Structure Information
Compound Identification
SMILES
CON([C@@H]1CC[C@@]2(C)C(CCC3C2CC[C@]2(C)[C@H](CC[C@]32O)C2=CC(=O)OC2)C1)C1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=GICRRULDRKPIGW-HUGHOXMWSA-N
Formula
C30H47NO9
Mass
565.704