Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(OC(=O)[C@@H](NC(=O)NC2=CC=C(O[C@H]3O[C@@H](C)C(O)[C@@H](OC)[C@H]3O)C=C2)C(C)C)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O

InChIKey

InChIKey=VZTPIYNXLMDMCI-QEGSQIETSA-N

Formula

C39H42N4O11

Mass

742.782

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Entity with smiles CC[C@@]1(OC(=O)[C@@H](NC(=O)NC2=CC=C(O[C@H]3O[C@@H](C)C(O)[C@@H](OC)[C@H]3O)C=C2)C(C)C)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O has not been classified yet.

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