Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ADVNHSFYGFJMPP-IPUCMDTISA-N

Formula

C20H31NO10

Mass

445.465

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

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