Structure Information
Compound Identification
SMILES
CB1O[C@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4CC(=O)C5C[C@H](O)[C@H](O)C[C@]5(C)[C@H]4CC[C@]23C)[C@H](O1)C1OCCCCC(C)OC1(C)C
InChIKey
InChIKey=AWHWIYWNSFJEMH-DIGVXILVSA-N
Formula
C34H57BO7
Mass
588.63