Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@H](O[C@H]2CCC3(C)[C@H](CCC4C3CCC3(C)C(CC[C@]43O)C3=CC(=O)OC3)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=BPGWSHOXZQEBEG-LHRXVUPWSA-N
Formula
C36H56O12
Mass
680.832