Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C(O\N=C2/CC[C@@]3(O)[C@H]4CC5=C6C(O[C@@H]2[C@@]36CCN4CC2CC2)=C(O)C=C5)=CC=C1

InChIKey

InChIKey=OIVWUGKLAPKZIG-MHGJOVCSSA-N

Formula

C28H32N2O4

Mass

460.574

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Entity with smiles CC1=C(C)C(O\N=C2/CC[C@@]3(O)[C@H]4CC5=C6C(O[C@@H]2[C@@]36CCN4CC2CC2)=C(O)C=C5)=CC=C1 has not been classified yet.

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