Structure Information
Compound Identification
SMILES
CCN1C[C@]2(C)CC[C@H](O)[C@@]34[C@@H]5C[C@H]6[C@H](O)[C@]5(O)[C@](O)(C[C@@H]6OC)[C@@](O)(C[C@H]23)C14
InChIKey
InChIKey=SAENAALZZONVML-PUDSQRRASA-N
Formula
C22H35NO6
Mass
409.523
Compound Identification
SMILES
CCN1C[C@]2(C)CC[C@H](O)[C@@]34[C@@H]5C[C@H]6[C@H](O)[C@]5(O)[C@](O)(C[C@@H]6OC)[C@@](O)(C[C@H]23)C14
InChIKey
InChIKey=SAENAALZZONVML-PUDSQRRASA-N
Formula
C22H35NO6
Mass
409.523