Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H]2CC[C@]3(C)[C@@H]4CC[C@@H]5[C@@]6(C)CCCC(C)(C)C6CC[C@@]5(C)[C@]4(C)CC[C@]23OC1=O
InChIKey
InChIKey=UMNTZTUTFDTAAU-CCSBDBGWSA-N
Formula
C30H48O2
Mass
440.712
Compound Identification
SMILES
C[C@@H]1[C@H]2CC[C@]3(C)[C@@H]4CC[C@@H]5[C@@]6(C)CCCC(C)(C)C6CC[C@@]5(C)[C@]4(C)CC[C@]23OC1=O
InChIKey
InChIKey=UMNTZTUTFDTAAU-CCSBDBGWSA-N
Formula
C30H48O2
Mass
440.712