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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H18O5
Molecular Weight 338.3539
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6.ALPHA.-HYDROXYPHASEOLIN

SMILES

CC1(C)OC2=C(C=C1)C3=C(C=C2)[C@H]4[C@@H](O3)C5=C(O[C@@H]4O)C=C(O)C=C5

InChI

InChIKey=DJCJJHZTMCNEGF-WDSOQIARSA-N
InChI=1S/C20H18O5/c1-20(2)8-7-12-14(25-20)6-5-13-16-18(24-17(12)13)11-4-3-10(21)9-15(11)23-19(16)22/h3-9,16,18-19,21-22H,1-2H3/t16-,18-,19-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3H,7H-FURO(3,2-C:5,4-F')BIS(1)BENZOPYRAN-7,10-DIOL, 6B,12B-DIHYDRO-3,3-DIMETHYL-, (6BS-(6B.ALPHA.,7.ALPHA.,12B.ALPHA.))-
Preferred Name English
6.ALPHA.-HYDROXYPHASEOLIN
Common Name English
Code System Code Type Description
FDA UNII
59ZK4S11KF
Created by admin on Mon Mar 31 23:07:33 GMT 2025 , Edited by admin on Mon Mar 31 23:07:33 GMT 2025
PRIMARY
CAS
63504-07-4
Created by admin on Mon Mar 31 23:07:33 GMT 2025 , Edited by admin on Mon Mar 31 23:07:33 GMT 2025
PRIMARY
PUBCHEM
117587527
Created by admin on Mon Mar 31 23:07:33 GMT 2025 , Edited by admin on Mon Mar 31 23:07:33 GMT 2025
PRIMARY