Structure Information
Compound Identification
SMILES
CCN1C[C@]2(C)CCC(OC)[C@@]34C1[C@]1(OCOC11C[C@H](OC)C5CC3(O)C1C5OC)[C@@H](OC(=O)C1=CC=CC=C1)C24
InChIKey
InChIKey=QHSVLRLRACMANR-FMECYVBKSA-N
Formula
C32H43NO8
Mass
569.695
Compound Identification
SMILES
CCN1C[C@]2(C)CCC(OC)[C@@]34C1[C@]1(OCOC11C[C@H](OC)C5CC3(O)C1C5OC)[C@@H](OC(=O)C1=CC=CC=C1)C24
InChIKey
InChIKey=QHSVLRLRACMANR-FMECYVBKSA-N
Formula
C32H43NO8
Mass
569.695