Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](OC2=CC=CC3=C2C(CCC2=CC4=C(OCC4)C=C2)=CN3)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=ZBYWUXXLWGUSPV-XDXGNBCUSA-N

Formula

C26H29NO8

Mass

483.517

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](OC2=CC=CC3=C2C(CCC2=CC4=C(OCC4)C=C2)=CN3)[C@H](O)[C@@H](O)[C@@H]1O has not been classified yet.

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