Structure Information
Compound Identification
SMILES
CCN1C[C@]2(C)CCC(OCC3=CC=CC=C3)C34C5C[C@@H]6CC[C@](O)(C(C[C@H]23)[C@H]14)C5C6OCC1=CC=CC=C1
InChIKey
InChIKey=MMQFJHNBGAFZRG-GCBWMSRXSA-N
Formula
C35H45NO3
Mass
527.749
Compound Identification
SMILES
CCN1C[C@]2(C)CCC(OCC3=CC=CC=C3)C34C5C[C@@H]6CC[C@](O)(C(C[C@H]23)[C@H]14)C5C6OCC1=CC=CC=C1
InChIKey
InChIKey=MMQFJHNBGAFZRG-GCBWMSRXSA-N
Formula
C35H45NO3
Mass
527.749