Structure Information
Compound Identification
SMILES
CC1OC(OC2C(O)C(O)COC2OC2C(O)C(O)C(OC2OC2CC[C@@]3(C)C(CC[C@]4(C)[C@@H]3CC=C3[C@H]5CC(C)(C)CC(O)[C@]5(C)CC[C@@]43C)C2(C)CO)C(O)=O)C(O)C(O)C1O
InChIKey
InChIKey=IBZLICPLPYSFNZ-QXCOEIRBSA-N
Formula
C47H76O17
Mass
913.108