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

Details

Stereochemistry ACHIRAL
Molecular Formula C14H14O3
Molecular Weight 230.2592
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDRORESVERATROL

SMILES

OC1=CC=C(CCC2=CC(O)=CC(O)=C2)C=C1

InChI

InChIKey=HITJFUSPLYBJPE-UHFFFAOYSA-N
InChI=1S/C14H14O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h3-9,15-17H,1-2H2

HIDE SMILES / InChI

Approval Year

Name Type Language
DIHYDRORESVERATROL
Common Name English
1,3-BENZENEDIOL, 5-(2-(4-HYDROXYPHENYL)ETHYL)-
Systematic Name English
3,4',5-TRIHYDROXYBIBENZYL
Common Name English
5-(2-(4-HYDROXYPHENYL)ETHYL)BENZENE-1,3-DIOL
Systematic Name English
5-(4-HYDROXYPHENETHYL)BENZENE-1,3-DIOL
Systematic Name English
Code System Code Type Description
CHEBI
4582
Created by admin on Sat Dec 16 11:39:21 GMT 2023 , Edited by admin on Sat Dec 16 11:39:21 GMT 2023
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WIKIPEDIA
Dihydro-resveratrol
Created by admin on Sat Dec 16 11:39:21 GMT 2023 , Edited by admin on Sat Dec 16 11:39:21 GMT 2023
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FDA UNII
CBY43AY0TT
Created by admin on Sat Dec 16 11:39:21 GMT 2023 , Edited by admin on Sat Dec 16 11:39:21 GMT 2023
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PUBCHEM
185914
Created by admin on Sat Dec 16 11:39:21 GMT 2023 , Edited by admin on Sat Dec 16 11:39:21 GMT 2023
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DRUG BANK
DB08466
Created by admin on Sat Dec 16 11:39:21 GMT 2023 , Edited by admin on Sat Dec 16 11:39:21 GMT 2023
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EPA CompTox
DTXSID60973983
Created by admin on Sat Dec 16 11:39:21 GMT 2023 , Edited by admin on Sat Dec 16 11:39:21 GMT 2023
PRIMARY
CAS
58436-28-5
Created by admin on Sat Dec 16 11:39:21 GMT 2023 , Edited by admin on Sat Dec 16 11:39:21 GMT 2023
PRIMARY