Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@H]4C(=O)\C=C/C4=CC=C(C)C=C4)[C@@H]3CC=C2C1
InChIKey
InChIKey=NTAAFESSNHFHQK-FPBCUOMQSA-N
Formula
C31H40O3
Mass
460.658
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@H]4C(=O)\C=C/C4=CC=C(C)C=C4)[C@@H]3CC=C2C1
InChIKey
InChIKey=NTAAFESSNHFHQK-FPBCUOMQSA-N
Formula
C31H40O3
Mass
460.658