Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3CC[C@H]4C(C)(C)CCC[C@]4(C)C3CC(=O)[C@]12C
InChIKey
InChIKey=VSEMVPGMSMYDDS-LDGRQJBCSA-N
Formula
C30H52O
Mass
428.745
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3CC[C@H]4C(C)(C)CCC[C@]4(C)C3CC(=O)[C@]12C
InChIKey
InChIKey=VSEMVPGMSMYDDS-LDGRQJBCSA-N
Formula
C30H52O
Mass
428.745