Structure Information
Structure

Compound Identification

SMILES

O[C@@]12CCC(=O)C3OC4=C(C=CC5=C4[C@]13CCN(CC1CC1)[C@@H]2C5)C(=O)NCCC1=CC=C(C=C1)C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=WXOHJYZFHHICOZ-KKUUDWNSSA-N

Formula

C36H36N2O6

Mass

592.692

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Entity with smiles O[C@@]12CCC(=O)C3OC4=C(C=CC5=C4[C@]13CCN(CC1CC1)[C@@H]2C5)C(=O)NCCC1=CC=C(C=C1)C1=CC2=C(OCO2)C=C1 has not been classified yet.

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