Structure Information
Compound Identification
SMILES
CON([C@H]1CC[C@@]2(C)C(CCC3[C@@H]2CC[C@]2(C)[C@H](CC[C@]32O)C2=CC(=O)OC2)C1)C1OC[C@H](O)[C@H](O)[C@@H]1O
InChIKey
InChIKey=NNMAIEFSPYMAFL-JCGWOYIMSA-N
Formula
C29H45NO8
Mass
535.678