Structure Information
Compound Identification
SMILES
CCN1C[C@@]2(C)CCC(OC)C34[C@H]2[C@@H](OC(C)=O)C2(OCO[C@]22CC(OC)C5C[C@@]3(O)[C@H]2C5O)[C@H]14
InChIKey
InChIKey=AIICBVJTYIFTLW-SBCOGPMISA-N
Formula
C26H39NO8
Mass
493.597
Compound Identification
SMILES
CCN1C[C@@]2(C)CCC(OC)C34[C@H]2[C@@H](OC(C)=O)C2(OCO[C@]22CC(OC)C5C[C@@]3(O)[C@H]2C5O)[C@H]14
InChIKey
InChIKey=AIICBVJTYIFTLW-SBCOGPMISA-N
Formula
C26H39NO8
Mass
493.597