ASCORBYL RETINOATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H34O7
Molecular Weight	458.544
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	4
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)COC(=O)\C=C(C)\C=C\C=C(C)\C=C\C2=C(C)CCCC2(C)C

InChI

InChIKey=SOHPZGSWSGSESL-FHDMTPBXSA-N

InChI=1S/C26H34O7/c1-16(11-12-19-18(3)10-7-13-26(19,4)5)8-6-9-17(2)14-21(28)32-15-20(27)24-22(29)23(30)25(31)33-24/h6,8-9,11-12,14,20,24,27,29-30H,7,10,13,15H2,1-5H3/b9-6+,12-11+,16-8+,17-14+/t20-,24+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H34O7
Molecular Weight	458.544
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	4
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:02:30 GMT 2023` Edited by `admin` on `Sat Dec 16 20:02:30 GMT 2023`
Record UNII	915WW480O7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ASCORBYL RETINOATE

Official Name

English

RETINYL-L-ASCORBIC ACID

Common Name

English

RETINOIC ACID, 6-ESTER WITH L-ASCORBIC ACID

Common Name

English

ASCORBYL RETINOATE [INCI]

Common Name

English

Code System Code Type Description

CAS

119207-20-4

Created by admin on Sat Dec 16 20:02:30 GMT 2023 , Edited by admin on Sat Dec 16 20:02:30 GMT 2023

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PUBCHEM

72941664

Created by admin on Sat Dec 16 20:02:30 GMT 2023 , Edited by admin on Sat Dec 16 20:02:30 GMT 2023

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FDA UNII

915WW480O7

Created by admin on Sat Dec 16 20:02:30 GMT 2023 , Edited by admin on Sat Dec 16 20:02:30 GMT 2023

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