Structure Information
Structure

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

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Entity with 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 has not been classified yet.

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