Structure Information
Structure

Compound Identification

SMILES

O[C@@]12CCC(=O)[C@@H]3OC4=C(OP(O)(=O)OP(O)(=O)OP(O)(O)=O)C=CC5=C4[C@]13CCN(CC1CC1)C2C5

InChIKey

InChIKey=GSLLKUJWYBMTOD-VCPZZJCDSA-N

Formula

C20H26NO13P3

Mass

581.343

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Entity with smiles O[C@@]12CCC(=O)[C@@H]3OC4=C(OP(O)(=O)OP(O)(=O)OP(O)(O)=O)C=CC5=C4[C@]13CCN(CC1CC1)C2C5 has not been classified yet.

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