Structure Information
Compound Identification
SMILES
COC(=O)C(\C)=C\[C@H](O)C[C@@H](C)[C@]1(C)CC(=O)C2=C3CC[C@H]4C(C)(C)C(=O)CC[C@]4(C)[C@@]3(O)CC[C@@]12C
InChIKey
InChIKey=ATVYXXWJIBEFNA-KJZIUCERSA-N
Formula
C31H46O6
Mass
514.703
Compound Identification
SMILES
COC(=O)C(\C)=C\[C@H](O)C[C@@H](C)[C@]1(C)CC(=O)C2=C3CC[C@H]4C(C)(C)C(=O)CC[C@]4(C)[C@@]3(O)CC[C@@]12C
InChIKey
InChIKey=ATVYXXWJIBEFNA-KJZIUCERSA-N
Formula
C31H46O6
Mass
514.703