Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@H](O[C@H]2CC[C@@]3(C)[C@H](CCC4C3CC[C@]3(C)[C@H]([C@H](C[C@]43O)OC(C)=O)C3=CC(=O)OC3)C2)O[C@@H](C)[C@@H]1O
InChIKey
InChIKey=JLPDBLFIVFSOCC-YNXUIMPBSA-N
Formula
C32H48O9
Mass
576.727