Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)C(O)P(O)(O)=O
InChIKey
InChIKey=ABMOEAIJPAMDDO-SNQAJDRPSA-N
Formula
C21H31O8P
Mass
442.445
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)C(O)P(O)(O)=O
InChIKey
InChIKey=ABMOEAIJPAMDDO-SNQAJDRPSA-N
Formula
C21H31O8P
Mass
442.445