Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CCCCNP(=O)(OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(C)C(=O)NC1=O)OC(C)C)NP(=O)(OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(C)C(=O)NC1=O)OC(C)C

InChIKey

InChIKey=UXDCWPCTKCEOAL-KGXKAFOASA-N

Formula

C37H58N6O18P2

Mass

936.843

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Entity with smiles COC(=O)[C@H](CCCCNP(=O)(OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(C)C(=O)NC1=O)OC(C)C)NP(=O)(OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(C)C(=O)NC1=O)OC(C)C has not been classified yet.

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