Structure Information
Compound Identification
SMILES
CCCCO[C@@H]1[C@@H](C)[C@@](C)(C\C=C(\C)C=C)[C@@H]2CC(=O)C=C3[C@@H](OC(C)=O)O[C@@H](OC(C)=O)C23[C@H]1O
InChIKey
InChIKey=TWFPGRWNUIUVHO-AXHZPNKRSA-N
Formula
C28H40O8
Mass
504.62
Compound Identification
SMILES
CCCCO[C@@H]1[C@@H](C)[C@@](C)(C\C=C(\C)C=C)[C@@H]2CC(=O)C=C3[C@@H](OC(C)=O)O[C@@H](OC(C)=O)C23[C@H]1O
InChIKey
InChIKey=TWFPGRWNUIUVHO-AXHZPNKRSA-N
Formula
C28H40O8
Mass
504.62