Structure Information
Compound Identification
SMILES
COC(=O)[C@]12CCC(C)(C)CC1C1=CCC3[C@@]4(C)CC\C(=N/O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=OQNODWYKFOWXLK-LTOQSFRCSA-N
Formula
C31H49NO3
Mass
483.737
Compound Identification
SMILES
COC(=O)[C@]12CCC(C)(C)CC1C1=CCC3[C@@]4(C)CC\C(=N/O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=OQNODWYKFOWXLK-LTOQSFRCSA-N
Formula
C31H49NO3
Mass
483.737