Structure Information
Compound Identification
SMILES
COC1CC[C@@]2(C)[C@@H](C[C@]3(O)C[C@]4(C)CC[C@H]5C(C)(C)C(=O)CC[C@]5(C)[C@H]4C[C@H]3C2=O)C1(C)C
InChIKey
InChIKey=BEQPJLUVBPBYHY-NABYOZIBSA-N
Formula
C30H48O4
Mass
472.71
Compound Identification
SMILES
COC1CC[C@@]2(C)[C@@H](C[C@]3(O)C[C@]4(C)CC[C@H]5C(C)(C)C(=O)CC[C@]5(C)[C@H]4C[C@H]3C2=O)C1(C)C
InChIKey
InChIKey=BEQPJLUVBPBYHY-NABYOZIBSA-N
Formula
C30H48O4
Mass
472.71