Structure Information
Compound Identification
SMILES
CCN1C[C@@]2(C)C3CC4C1C3(C1CC3C(O)C1[C@@]4(C[C@@H]3OC)OC)[C@@H](O)C[C@H]2O
InChIKey
InChIKey=OUHXFIWCHDIJBE-NGHKZLDNSA-N
Formula
C23H37NO5
Mass
407.551
Compound Identification
SMILES
CCN1C[C@@]2(C)C3CC4C1C3(C1CC3C(O)C1[C@@]4(C[C@@H]3OC)OC)[C@@H](O)C[C@H]2O
InChIKey
InChIKey=OUHXFIWCHDIJBE-NGHKZLDNSA-N
Formula
C23H37NO5
Mass
407.551