Structure Information
Compound Identification
SMILES
CC1(C)CC[C@]2(C)CC[C@]3(C)C4CC=C5C(CC[C@H](O)C5(C)C)[C@]4(C)CCC3(C)[C@@H]2C1
InChIKey
InChIKey=HFSACQSILLSUII-CVFCGELQSA-N
Formula
C30H50O
Mass
426.729
Compound Identification
SMILES
CC1(C)CC[C@]2(C)CC[C@]3(C)C4CC=C5C(CC[C@H](O)C5(C)C)[C@]4(C)CCC3(C)[C@@H]2C1
InChIKey
InChIKey=HFSACQSILLSUII-CVFCGELQSA-N
Formula
C30H50O
Mass
426.729