Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ZTIPQXRKEGISKX-PVWHLNJNSA-N

Formula

C18H27O11P

Mass

450.377

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

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