Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCN)COP(O)(=O)OC1[C@H](O)[C@H](O)C(OP(O)(O)=O)[C@H](OP(O)(O)=O)C1O

InChIKey

InChIKey=ZVMKBCKURPBQQX-AOPPOKQSSA-N

Formula

C41H82NO19P3

Mass

986.016

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Entity with smiles CCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCN)COP(O)(=O)OC1[C@H](O)[C@H](O)C(OP(O)(O)=O)[C@H](OP(O)(O)=O)C1O has not been classified yet.

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