Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(CO)[C@H]4CC[C@]5(C)[C@H](CC[C@@]5(O)[C@@H]4CC[C@]3(O)C2)C2=CC(=O)OC2)O[C@@H](C)[C@H]1O
InChIKey
InChIKey=WPKQVDYSPWCVGM-AFYPQISWSA-N
Formula
C30H46O9
Mass
550.689