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Details

Stereochemistry ABSOLUTE
Molecular Formula C43H60O5
Molecular Weight 656.9335
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 8
Charge 0

SHOW SMILES / InChI
Structure of GLYCERYL 1,2-DIRETINOATE, (R)-

SMILES

CC(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(C)=C/C(=O)OC[C@@H](CO)OC(=O)\C=C(C)\C=C\C=C(C)\C=C\C2=C(C)CCCC2(C)C

InChI

InChIKey=LSIWKFUDTBENSC-WNEUBZHKSA-N
InChI=1S/C43H60O5/c1-31(21-23-38-35(5)19-13-25-42(38,7)8)15-11-17-33(3)27-40(45)47-30-37(29-44)48-41(46)28-34(4)18-12-16-32(2)22-24-39-36(6)20-14-26-43(39,9)10/h11-12,15-18,21-24,27-28,37,44H,13-14,19-20,25-26,29-30H2,1-10H3/b17-11+,18-12+,23-21+,24-22+,31-15+,32-16+,33-27+,34-28+/t37-/m1/s1

HIDE SMILES / InChI

Molecular Formula C43H60O5
Molecular Weight 656.9335
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 8
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:36:44 GMT 2025
Edited
by admin
on Mon Mar 31 22:36:44 GMT 2025
Record UNII
6BF45XDR39
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RETINOIC ACID, (1R)-1-(HYDROXYMETHYL)-1,2-ETHANEDIYL ESTER
Preferred Name English
GLYCERYL 1,2-DIRETINOATE, (R)-
Common Name English
Code System Code Type Description
CAS
873799-67-8
Created by admin on Mon Mar 31 22:36:44 GMT 2025 , Edited by admin on Mon Mar 31 22:36:44 GMT 2025
PRIMARY
PUBCHEM
162623806
Created by admin on Mon Mar 31 22:36:44 GMT 2025 , Edited by admin on Mon Mar 31 22:36:44 GMT 2025
PRIMARY
FDA UNII
6BF45XDR39
Created by admin on Mon Mar 31 22:36:44 GMT 2025 , Edited by admin on Mon Mar 31 22:36:44 GMT 2025
PRIMARY