Structure Information
Compound Identification
SMILES
CC(=O)OOC1(CC2=CC=CC=C2)O[C@H](CO)[C@@H](O)[C@@](O)(CC2=CC=CC=C2)[C@@]1(CC1=CC=CC=C1)OCC1=CC=CC=C1
InChIKey
InChIKey=KHIHKZKIGALRED-KXCACMGXSA-N
Formula
C36H38O8
Mass
598.692
Compound Identification
SMILES
CC(=O)OOC1(CC2=CC=CC=C2)O[C@H](CO)[C@@H](O)[C@@](O)(CC2=CC=CC=C2)[C@@]1(CC1=CC=CC=C1)OCC1=CC=CC=C1
InChIKey
InChIKey=KHIHKZKIGALRED-KXCACMGXSA-N
Formula
C36H38O8
Mass
598.692