Structure Information
Compound Identification
SMILES
CO[C@]12C=C[C@@]3([C@@H]4C[C@@H](C)[C@@H](O)[C@H]14)[C@H]1CC4=C5C(O[C@@H]2[C@@]35CCN1CC1CC1)=C(O)C=C4
InChIKey
InChIKey=MRDUTIBAOYQPJI-KBNXVZKBSA-N
Formula
C27H33NO4
Mass
435.564
Compound Identification
SMILES
CO[C@]12C=C[C@@]3([C@@H]4C[C@@H](C)[C@@H](O)[C@H]14)[C@H]1CC4=C5C(O[C@@H]2[C@@]35CCN1CC1CC1)=C(O)C=C4
InChIKey
InChIKey=MRDUTIBAOYQPJI-KBNXVZKBSA-N
Formula
C27H33NO4
Mass
435.564