Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H]([C@H](NC(=O)C2=CC(O)C(O)C(O)C2)[C@@H]1O)N1C=NC2=C1N=CN=C2NCCC1=CNC2=C1C=C(OCC1=CC=CC=C1)C=C2

InChIKey

InChIKey=VGZDGLDCZXEQLH-TZDGUHFHSA-N

Formula

C34H37N7O8

Mass

671.711

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Entity with smiles OC[C@H]1O[C@H]([C@H](NC(=O)C2=CC(O)C(O)C(O)C2)[C@@H]1O)N1C=NC2=C1N=CN=C2NCCC1=CNC2=C1C=C(OCC1=CC=CC=C1)C=C2 has not been classified yet.

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