Structure Information
Compound Identification
SMILES
CC(C1C(=O)C[C@H]2[C@@H]3CCC4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C)C1CCC(C)CN1C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=CXCOKBFGSLGUFP-BEBWLHMSSA-N
Formula
C35H51NO4
Mass
549.796
Compound Identification
SMILES
CC(C1C(=O)C[C@H]2[C@@H]3CCC4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C)C1CCC(C)CN1C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=CXCOKBFGSLGUFP-BEBWLHMSSA-N
Formula
C35H51NO4
Mass
549.796