Structure Information
Compound Identification
SMILES
C[C@@H]1CC(OC2[C@H](O)[C@@]3(C)[C@@H]4CC[C@@H]5[C@]6(CC46CC[C@]3(C)C12)CC[C@H](OC1CN(CCO1)[C@@H]1CCOC1=O)C5(C)C)[C@H](O)C(C)(C)O
InChIKey
InChIKey=IGFJFJXYCCZHRO-GSEYMBGUSA-N
Formula
C38H61NO8
Mass
659.905