Structure Information
Compound Identification
SMILES
COC[C@@]12CC[C@H](OC)[C@@]34[C@@H]5C[C@@]6(O)[C@H](OC(=O)C7=CC=CC=C7)[C@@H]5[C@@](C[C@@H]6OC)(OC(C)=O)[C@@H]([C@H](OC)[C@H]13)[C@H]4N(C2)C=O
InChIKey
InChIKey=GBMABZYFIUYWPG-PFOCBDCYSA-N
Formula
C33H43NO10
Mass
613.704