Structure Information
Compound Identification
SMILES
C[C@H]1C2C(CC3C4CC(=O)[C@H]5C[C@H](CC[C@]5(C)C4CC[C@]23C)O[C@@H]2O[C@H](CO[C@@H]3OC[C@H](O)[C@H](O)[C@H]3OC(C)=O)[C@@H](O)[C@H](O)[C@H]2O)O[C@]11CC[C@@H](C)CO1
InChIKey
InChIKey=LYOWCAVVHJOCKI-URJILPGBSA-N
Formula
C40H62O14
Mass
766.922