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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=C(O)C=CC(=C1)[C@H]2OC3=C(C=CC(O)=C3CC=C(C)C)C(=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