Structure Information
Structure

Compound Identification

SMILES

CC1=NC2(C(CC3[C@@H]4C[C@@H](O)C5=CC(=O)C=C[C@]5(C)C4[C@@H](O)C[C@]23C)O1)C(=O)CO

InChIKey

InChIKey=GUUSJROCWMOQNZ-QKQIWNDQSA-N

Formula

C23H29NO6

Mass

415.486

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Entity with smiles CC1=NC2(C(CC3[C@@H]4C[C@@H](O)C5=CC(=O)C=C[C@]5(C)C4[C@@H](O)C[C@]23C)O1)C(=O)CO has not been classified yet.

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