Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC)CC[C@H](OC(=O)C3=CC(OC)=C(OC)C(OC)=C3)[C@@]34[C@@H]5C[C@H]6[C@H](OC(C)=O)[C@@H]5[C@@](C[C@@H]6OC)(OC(C)=O)[C@@H]([C@H](OC)[C@H]23)C14
InChIKey
InChIKey=NZYRKVDIWVQCQF-IZMKAXIQSA-N
Formula
C38H53NO12
Mass
715.837