Structure Information
Compound Identification
SMILES
CC\C=C\[C@@]1(C)CCC[C@H](O[C@H]2CC[C@@H]([C@@H](C)O2)N(C)C)[C@@H](C)C(=O)C2=C[C@H]3[C@@H]4C[C@H](O[C@@H]5O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]5OC)[C@@H](O)[C@H]4C=C[C@H]3[C@@H]2CC(=O)O1
InChIKey
InChIKey=RTICVXUSBSMDHY-ICCZNHSSSA-N
Formula
C44H69NO11
Mass
788.032