HYALURONIC ACID, BUTANOATE, SODIUM SALT — Substances (GSRS)

Polymer

Uuid

2c72a574-fecc-48a6-9bf5-0fb42be7f4f9

Classification

Uuid: 3be47ee8-3cc4-46ba-b3d0-9717118962ef
Polymer class: COPOLYMER, SUBSTITUED
Polymer geometry: LINEAR
Polymer subclass: ALTERNATING

Monomers

Uuid
0201b599-e384-45d9-b04a-faf9fa610db8
Type
MONOMER
Defining
false
Amount
Uuid
97ff1c67-e10f-43e0-af63-8a37243e3dc5
Type
MOLE RATIO
Monomer substance
Uuid
36d32922-a406-49e2-b0a5-f7f07518c25c
Refuuid
8a75823e-2df4-4d0f-9977-246c76d1fefb
Name
N-ACETYL-.BETA.-D-GLUCOSAMINE
Linking ID
8P59336F68
Ref pname
N-ACETYL-.BETA.-D-GLUCOSAMINE
Substance class
reference
UNII
8P59336F68
Uuid
3fd0c5c5-abb0-4b60-80ff-853b4ef6f9ef
Type
MONOMER
Defining
false
Amount
Uuid
b658c5bc-815f-4ca9-bd61-ebd6bd9f2536
Type
MOLE RATIO
Monomer substance
Uuid
d87e924f-de95-4bbc-a249-85e6d5251a3a
Refuuid
a260d322-def8-44e3-9ffd-990df20eaaec
Name
.BETA.-D-GLUCOURONIC ACID
Linking ID
00A9JB14O6
Ref pname
.BETA.-D-GLUCOURONIC ACID
Substance class
reference
UNII
00A9JB14O6

References

4c72dbf9-07dc-40da-8c81-19a15bbebc48, d1ab9fc6-2fcf-41fe-b406-6c5bc1b1222d

Display structure

ID: 34e68c43-3a95-4c62-be8a-7f7ed93835f8
Atropisomerism: No
Charge: 0
Count: 1
Stereochemistry: ABSOLUTE
Defined stereo: 10
Ez centers: 0
Molecular weight: 469.3732
Optical activity: UNSPECIFIED
Stereo centers: 10
Molfile: JSDraw209282113222D 42 40 0 0 1 0 0 V2000 62.5426 -27.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 65.0608 -27.4747 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 67.0827 -18.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 60.0088 -15.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 58.3759 -19.9366 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 64.7063 -17.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 60.3683 -18.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 62.7141 -19.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.3305 -5.1238 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 40.0116 -9.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 41.9955 -10.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.0726 -11.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.4773 -12.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.7675 -11.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.6902 -10.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 43.2978 -9.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.2054 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.8137 -7.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 44.4909 -6.9262 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 46.7589 -12.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 48.5833 -11.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.9870 -12.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.2621 -11.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.1223 -9.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 49.7369 -8.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.4576 -9.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.0612 -9.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 45.7726 -9.9807 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 49.6057 -7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.2088 -6.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 48.1006 -5.1303 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 55.9040 -11.4159 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 50.1027 -13.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 51.4868 -14.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 52.7620 -13.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.5892 -15.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 44.8729 -13.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 43.5556 -14.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 44.9576 -14.6887 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 40.7875 -12.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 40.8724 -14.1341 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 35.4869 -10.8585 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 6 3 1 0 0 0 0 7 5 1 0 0 0 0 7 4 2 0 0 0 0 8 7 1 0 0 0 0 8 6 1 0 0 0 0 11 10 1 6 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 11 16 1 0 0 0 0 16 17 1 1 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 14 20 1 0 0 0 0 21 20 1 1 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 21 26 1 0 0 0 0 26 27 1 6 0 0 0 27 28 1 0 0 0 0 25 29 1 1 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 23 32 1 1 0 0 0 22 33 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 14 37 1 6 0 0 0 13 38 1 6 0 0 0 38 39 1 0 0 0 0 12 40 1 1 0 0 0 40 41 1 0 0 0 0 10 42 1 0 0 0 0 M STY 2 1 GEN 2 DAT M SPL 1 2 1 M SAL 1 2 1 2 M SDI 1 4 61.7522 -28.2651 61.7522 -26.6843 M SDI 1 4 65.8512 -26.6843 65.8512 -28.2651 M SDT 2 UNKNOWN F M SDD 2 27.2448 -1.5600 DA ALL 1 5 M SED 2 B M STY 2 3 GEN 4 DAT M SPL 1 4 3 M SAL 3 6 3 4 5 6 7 8 M SDI 3 4 57.5855 -20.7270 57.5855 -15.0884 M SDI 3 4 67.8731 -15.0884 67.8731 -20.7270 M SDT 4 UNKNOWN F M SDD 4 27.2448 -1.5600 DA ALL 1 5 M SED 4 A M STY 1 5 SRU M SCN 1 5 HT M SAL 5 8 11 10 12 13 14 15 16 17 M SAL 5 8 18 19 20 21 22 23 24 25 M SAL 5 8 26 27 28 29 30 31 33 34 M SAL 5 7 35 36 37 38 39 40 41 M SBL 5 2 30 40 M SMT 1 n M SDI 5 4 37.7494 -12.2221 37.7494 -9.0929 M SDI 5 4 53.5831 -9.0929 53.5831 -12.2221 M CHG 2 9 1 19 -1 M END

Idealized structure

ID: b4eb1bde-fec8-407c-9f24-266d9309d706
Atropisomerism: No
Charge: 0
Count: 1
Stereochemistry: ABSOLUTE
Defined stereo: 10
Ez centers: 0
Molecular weight: 469.3732
Optical activity: UNSPECIFIED
Stereo centers: 10
Molfile: JSDraw209282113222D 42 40 0 0 1 0 0 V2000 62.5426 -27.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 65.0608 -27.4747 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 67.0827 -18.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 60.0088 -15.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 58.3759 -19.9366 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 64.7063 -17.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 60.3683 -18.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 62.7141 -19.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.3305 -5.1238 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 40.0116 -9.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 41.9955 -10.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.0726 -11.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.4773 -12.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.7675 -11.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.6902 -10.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 43.2978 -9.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.2054 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.8137 -7.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 44.4909 -6.9262 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 46.7589 -12.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 48.5833 -11.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.9870 -12.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.2621 -11.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.1223 -9.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 49.7369 -8.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.4576 -9.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.0612 -9.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 45.7726 -9.9807 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 49.6057 -7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.2088 -6.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 48.1006 -5.1303 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 55.9040 -11.4159 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 50.1027 -13.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 51.4868 -14.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 52.7620 -13.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.5892 -15.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 44.8729 -13.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 43.5556 -14.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 44.9576 -14.6887 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 40.7875 -12.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 40.8724 -14.1341 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 35.4869 -10.8585 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 6 3 1 0 0 0 0 7 5 1 0 0 0 0 7 4 2 0 0 0 0 8 7 1 0 0 0 0 8 6 1 0 0 0 0 11 10 1 6 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 11 16 1 0 0 0 0 16 17 1 1 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 14 20 1 0 0 0 0 21 20 1 1 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 21 26 1 0 0 0 0 26 27 1 6 0 0 0 27 28 1 0 0 0 0 25 29 1 1 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 23 32 1 1 0 0 0 22 33 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 14 37 1 6 0 0 0 13 38 1 6 0 0 0 38 39 1 0 0 0 0 12 40 1 1 0 0 0 40 41 1 0 0 0 0 10 42 1 0 0 0 0 M STY 2 1 GEN 2 DAT M SPL 1 2 1 M SAL 1 2 1 2 M SDI 1 4 61.7522 -28.2651 61.7522 -26.6843 M SDI 1 4 65.8512 -26.6843 65.8512 -28.2651 M SDT 2 UNKNOWN F M SDD 2 27.2448 -1.5600 DA ALL 1 5 M SED 2 B M STY 2 3 GEN 4 DAT M SPL 1 4 3 M SAL 3 6 3 4 5 6 7 8 M SDI 3 4 57.5855 -20.7270 57.5855 -15.0884 M SDI 3 4 67.8731 -15.0884 67.8731 -20.7270 M SDT 4 UNKNOWN F M SDD 4 27.2448 -1.5600 DA ALL 1 5 M SED 4 A M STY 1 5 SRU M SCN 1 5 HT M SAL 5 8 11 10 12 13 14 15 16 17 M SAL 5 8 18 19 20 21 22 23 24 25 M SAL 5 8 26 27 28 29 30 31 33 34 M SAL 5 7 35 36 37 38 39 40 41 M SBL 5 2 30 40 M SMT 1 n M SDI 5 4 37.7494 -12.2221 37.7494 -9.0929 M SDI 5 4 53.5831 -9.0929 53.5831 -12.2221 M CHG 2 9 1 19 -1 M END

Codes

Uuid
dd5b7bf0-ad4d-488f-ad35-f337ab737e70
Code
942471-70-7
Type
PRIMARY
Url
https://commonchemistry.cas.org/detail?cas_rn=942471-70-7
Code system
CAS
References
702cca6b-2129-40e3-a553-d6ea6175219d, 2dc5f291-31b9-4a10-84b5-fb8a58b53eb0
Uuid
1a2211fc-5533-4fc8-903e-b9c08d61fcf3
Code
2P689L1H2J
Type
PRIMARY
Code system
FDA UNII
Uuid
8ff8fb0c-969c-2cbf-2a66-0729b3b95148
Code
100000176958
Type
PRIMARY
Code system
SMS_ID
References
4fcbe286-9dec-4a35-6983-1ff20660d0a6

Notes

Note
This is an incomplete polymer record. A more detailed definition may be available soon.

References

Uuid
e679e33e-1f40-4995-aa8b-ca4c69599e07
Citation
PCPC-DB
Doc type
SRS
Public domain
true
Tags
NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
Uuid
5d1e2ca2-2798-4f18-a3ca-4cae36b72d44
Citation
PERSONAL CARE PRODUCTS COUNCIL
Doc type
PERSONAL CARE PRODUCTS COUNCIL
Public domain
true
Tags
NOMEN
Uuid
702cca6b-2129-40e3-a553-d6ea6175219d
Citation
SRS CODE IMPORT
Doc type
SRS
Public domain
true
Document date
1493392316000
Tags
NOMEN
Uuid
4c72dbf9-07dc-40da-8c81-19a15bbebc48
Citation
SRS import [2P689L1H2J]
Url
http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=2P689L1H2J
Doc type
SRS
Public domain
true
Document date
1493392316000
Tags
NOMEN
Uuid
d1ab9fc6-2fcf-41fe-b406-6c5bc1b1222d
Citation
FDA_SRS
Doc type
SRS
Public domain
true
Tags
NOMEN
Uuid
c49a1215-4960-4f4f-8dee-598eae435c2c
Citation
SODIUM BUTYROYL HYALURONATE [INCI]
Doc type
SRS_LOCATOR
Public domain
true
Uuid
2dc5f291-31b9-4a10-84b5-fb8a58b53eb0
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true
Uuid
4fcbe286-9dec-4a35-6983-1ff20660d0a6
Citation
SMS
Doc type
EMA LIST
Public domain
true

Names

Uuid
adcd6219-6833-43be-b31d-33116d722fc2
Name
HYALURONIC ACID, BUTANOATE, SODIUM SALT
StdName
HYALURONIC ACID, BUTANOATE, SODIUM SALT
Type
cn
Preferred
false
Display name
false
Languages
en
References
e679e33e-1f40-4995-aa8b-ca4c69599e07, 5d1e2ca2-2798-4f18-a3ca-4cae36b72d44
Uuid
c7148293-3e95-42fc-a8ed-ecf4f6b2fc12
Name
POLYHAB
StdName
POLYHAB
Type
bn
Preferred
false
Display name
false
Languages
en
References
e679e33e-1f40-4995-aa8b-ca4c69599e07, 5d1e2ca2-2798-4f18-a3ca-4cae36b72d44
Uuid
50737454-e9d0-4df5-b509-10b047a824ad
Name
SODIUM BUTYROYL HYALURONATE
StdName
SODIUM BUTYROYL HYALURONATE
Type
of
Preferred
false
Display name
true
Languages
en
References
e679e33e-1f40-4995-aa8b-ca4c69599e07, c49a1215-4960-4f4f-8dee-598eae435c2c, 5d1e2ca2-2798-4f18-a3ca-4cae36b72d44
Domains
cosmetic
Name orgs
1. Uuid
  2c4ea947-7297-4df5-9bff-166f9bef03c7
  Name org
  INCI

Properties

Uuid
6eca3c66-276f-4ef9-a377-6218cf3a4020
Name
MOL_WEIGHT
Type
amount
Defining
false
Property type
CHEMICAL
Value
Uuid
d7f40268-bb7e-4aff-9496-ecc1e2ef83f4
Units
DA
High limit
730000
Low limit
500000

Modifications

Uuid: 31d7ef34-01c2-4f51-9c29-7f0928469c2d