Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@@H](O)[C@H](O[C@H]2CC[C@@]3(C)[C@H](CCC4C3CC[C@]3(C)C(CC[C@]43O)C(C)=O)C2)O[C@H](C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=WXLJRYSLYQBMGF-LULWGCLFSA-N
Formula
C34H56O12
Mass
656.81