Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](CN1C2=CC(OC(C)=O)=C(C)C=C2C=C2C(=O)NC(=O)N=C12)OC(C)=O

InChIKey

InChIKey=IWGDOXMWWKPUAB-VXNXHJTFSA-N

Formula

C27H29N3O12

Mass

587.538

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Entity with smiles CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](CN1C2=CC(OC(C)=O)=C(C)C=C2C=C2C(=O)NC(=O)N=C12)OC(C)=O has not been classified yet.

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