Structure Information
Structure

Compound Identification

SMILES

CC1=NC(=O)C=C(CO[C@H]2C[C@H]3CC4=C(NC5=CC=CC=C45)[C@]3(C)[C@@]3(C)CCC45O[C@@H](C(=O)C=C4[C@]23O)C(C)(C)O5)N1

InChIKey

InChIKey=ZFXDMRCJSZHIMV-BJHUMQLLSA-N

Formula

C33H37N3O6

Mass

571.674

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Entity with smiles CC1=NC(=O)C=C(CO[C@H]2C[C@H]3CC4=C(NC5=CC=CC=C45)[C@]3(C)[C@@]3(C)CCC45O[C@@H](C(=O)C=C4[C@]23O)C(C)(C)O5)N1 has not been classified yet.

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