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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H28O5
Molecular Weight 408.4868
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXYGLABROL

SMILES

CC(C)=CCC1=CC(=CC=C1O)[C@H]2OC3=C(CC=C(C)C)C(O)=CC=C3C(=O)[C@@H]2O

InChI

InChIKey=LAQLCZKPJGMFRM-BJKOFHAPSA-N
InChI=1S/C25H28O5/c1-14(2)5-7-16-13-17(8-11-20(16)26)24-23(29)22(28)19-10-12-21(27)18(25(19)30-24)9-6-15(3)4/h5-6,8,10-13,23-24,26-27,29H,7,9H2,1-4H3/t23-,24+/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Cytotoxic activity of low molecular weight polyphenols against human oral tumor cell lines.
2000 Jul-Aug
Name Type Language
3-HYDROXYGLABROL
Common Name English
4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-3,7-DIHYDROXY-2-(4-HYDROXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-8-(3-METHYL-2-BUTEN-1-YL)-, (2R,3R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
480854
Created by admin on Sat Dec 16 08:46:08 GMT 2023 , Edited by admin on Sat Dec 16 08:46:08 GMT 2023
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FDA UNII
FTR3GY7U1I
Created by admin on Sat Dec 16 08:46:08 GMT 2023 , Edited by admin on Sat Dec 16 08:46:08 GMT 2023
PRIMARY
CAS
74148-41-7
Created by admin on Sat Dec 16 08:46:08 GMT 2023 , Edited by admin on Sat Dec 16 08:46:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID701316697
Created by admin on Sat Dec 16 08:46:08 GMT 2023 , Edited by admin on Sat Dec 16 08:46:08 GMT 2023
PRIMARY