Structure Information
Compound Identification
SMILES
CC(C)[C@H]1CCC2(C)C3CC[C@]45CCC[C@H]4[C@@]2(C[C@@H](OC(C)=O)C(=O)C2(C)COC4(C)CCC2O4)C1[N@+]5([O-])C3
InChIKey
InChIKey=OWTFEUCDNGCAAF-ZFSDLESFSA-N
Formula
C32H49NO6
Mass
543.745
Compound Identification
SMILES
CC(C)[C@H]1CCC2(C)C3CC[C@]45CCC[C@H]4[C@@]2(C[C@@H](OC(C)=O)C(=O)C2(C)COC4(C)CCC2O4)C1[N@+]5([O-])C3
InChIKey
InChIKey=OWTFEUCDNGCAAF-ZFSDLESFSA-N
Formula
C32H49NO6
Mass
543.745