Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC)CC[C@H](OC(C)=O)[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=TWHJAEKWJMCVDA-ZOQPIKFDSA-N
Formula
C30H45NO9
Mass
563.688