Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC)CCC(OC)[C@@]34C5C[C@]6(O)[C@H](OC(=O)C7=CC=C(OC)C=C7)C5[C@](C[C@H]6OC)(OC(C)=O)[C@@H]([C@H](OC)C23)[C@@H]14
InChIKey
InChIKey=GAZDXIGXYWVWQX-OPFOMMERSA-N
Formula
C35H49NO10
Mass
643.774