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Details

Stereochemistry RACEMIC
Molecular Formula C24H28O3
Molecular Weight 364.4782
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXY-BEXAROTENE

SMILES

Cc1cc2c(cc1C(=C)c3ccc(cc3)C(=O)O)C(C)(C)C(CC2(C)C)O

InChI

InChIKey=ZXOXDVMWISJVGJ-UHFFFAOYSA-N
InChI=1S/C24H28O3/c1-14-11-19-20(24(5,6)21(25)13-23(19,3)4)12-18(14)15(2)16-7-9-17(10-8-16)22(26)27/h7-12,21,25H,2,13H2,1,3-6H3,(H,26,27)

HIDE SMILES / InChI

Molecular Formula C24H28O3
Molecular Weight 364.4782
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 22:24:01 UTC 2021
Edited
by admin
on Fri Jun 25 22:24:01 UTC 2021
Record UNII
FV388G8RIQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-HYDROXY-BEXAROTENE
Common Name English
4-(1-(5,6,7,8-TETRAHYDRO-7-HYDROXY-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENYL)ETHENYL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-(1-(5,6,7,8-TETRAHYDRO-7-HYDROXY-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENYL)ETHENYL)-
Systematic Name English
Code System Code Type Description
CAS
368451-10-9
Created by admin on Fri Jun 25 22:24:01 UTC 2021 , Edited by admin on Fri Jun 25 22:24:01 UTC 2021
PRIMARY
PUBCHEM
71748830
Created by admin on Fri Jun 25 22:24:01 UTC 2021 , Edited by admin on Fri Jun 25 22:24:01 UTC 2021
PRIMARY
FDA UNII
FV388G8RIQ
Created by admin on Fri Jun 25 22:24:01 UTC 2021 , Edited by admin on Fri Jun 25 22:24:01 UTC 2021
PRIMARY
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