Structure Information
Compound Identification
SMILES
COCC12CCC(OC)C34[C@@H]5C[C@]6(O)C(OC(=O)C7=CC=CC=C7)[C@@H]5[C@@](OC(C)=O)(C(C(OC)[C@H]13)[C@H]4N(C)C2)C(O)[C@@H]6OC
InChIKey
InChIKey=FIDOCHXHMJHKRW-YKDZNVROSA-N
Formula
C33H45NO10
Mass
615.72