Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@H](C[C@]4(C)[C@H]3[C@@H](C[C@]12C)NCCC(C)C)OC(C)=O
InChIKey
InChIKey=CYCHHHMXUBBRIA-QYTMDWQASA-N
Formula
C28H47NO5
Mass
477.686
Compound Identification
SMILES
COC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@H](C[C@]4(C)[C@H]3[C@@H](C[C@]12C)NCCC(C)C)OC(C)=O
InChIKey
InChIKey=CYCHHHMXUBBRIA-QYTMDWQASA-N
Formula
C28H47NO5
Mass
477.686