Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GRHBSKRNNCDPMZ-LRUHZDSUSA-N

Formula

C17H27NO9

Mass

389.401

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

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