Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2NCC(C)C[C@@H]2O[C@]11CC[C@H]2C3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C
InChIKey
InChIKey=QASFUMOKHFSJGL-QTGVSKAXSA-N
Formula
C27H41NO2
Mass
411.63
Compound Identification
SMILES
C[C@H]1[C@H]2NCC(C)C[C@@H]2O[C@]11CC[C@H]2C3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C
InChIKey
InChIKey=QASFUMOKHFSJGL-QTGVSKAXSA-N
Formula
C27H41NO2
Mass
411.63