Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(C)CCC2(CC[C@]3(C)C(=CCC4C5(C)C[C@H](O)[C@H](O[C@@H]6OC[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)C2C1)C(O)=O
InChIKey
InChIKey=ZMXKPCHQLHYTHY-AKJMOAFLSA-N
Formula
C42H66O16
Mass
826.974