Structure Information
Compound Identification
SMILES
CC(=C)[C@H]1CC[C@@]2(C)CC[C@]3(C)[C@H](CC[C@H]4[C@@]5(C)CC[C@@H](O)C(C)(C)[C@@H]5CC[C@]34C)[C@H]12
InChIKey
InChIKey=MQYXUWHLBZFQQO-RFYAPMHFSA-N
Formula
C30H50O
Mass
426.729
Compound Identification
SMILES
CC(=C)[C@H]1CC[C@@]2(C)CC[C@]3(C)[C@H](CC[C@H]4[C@@]5(C)CC[C@@H](O)C(C)(C)[C@@H]5CC[C@]34C)[C@H]12
InChIKey
InChIKey=MQYXUWHLBZFQQO-RFYAPMHFSA-N
Formula
C30H50O
Mass
426.729