Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=VKXAHJHRSZXAPD-ICBNADEASA-N

Formula

C19H23NO10

Mass

425.39

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Entity with smiles CC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=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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