Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N[C@H]1C=C(COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=DSJHDCSXZMJDEV-PUHABZHSSA-N

Formula

C31H35NO6

Mass

517.622

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Entity with smiles CC(C)(C)OC(=O)N[C@H]1C=C(COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H](O)[C@H](O)[C@H]1O has not been classified yet.

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