U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 of ASCORBYL RETINOATE

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

Approval Year

Name Type Language
ASCORBYL RETINOATE
INCI  
INCI  
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
PRIMARY
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
PRIMARY
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
PRIMARY