Structure Information
Compound Identification
SMILES
C[C@@H]1CC(OC2(O)C(O)[C@@]3(C)C4=CC[C@@H]5[C@]6(C[C@@]46CC[C@]3(C)[C@@H]12)CC[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C5(C)C)C(OC(C)=O)C(C)(C)O
InChIKey
InChIKey=CNYNNXTXLZLYLM-FAZOLKFTSA-N
Formula
C38H60O12
Mass
708.886