Structure Information
Compound Identification
SMILES
CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)C[C@H](O)CC(C)(C)C5CC[C@@]34C)C2C1)C(=O)OCCBr
InChIKey
InChIKey=NPDFIIUXQQJVMD-IRISPGLYSA-N
Formula
C32H51BrO3
Mass
563.661
Compound Identification
SMILES
CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)C[C@H](O)CC(C)(C)C5CC[C@@]34C)C2C1)C(=O)OCCBr
InChIKey
InChIKey=NPDFIIUXQQJVMD-IRISPGLYSA-N
Formula
C32H51BrO3
Mass
563.661