Structure Information
Structure

Compound Identification

SMILES

CC(C)OP(=O)(OC(C)C)O[C@@H]1O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=PVKPFYKARUOYFL-VDJYRPJRSA-N

Formula

C18H31O11P

Mass

454.409

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Entity with smiles CC(C)OP(=O)(OC(C)C)O[C@@H]1O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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