Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCN1C[C@@]23CCC[C@](C)([C@H]2CC[C@@]24CC[C@@H](C[C@@H]32)C(=C)[C@H]4O)C1=O

InChIKey

InChIKey=YPTTWCHQIBJKEY-BYKUIFLTSA-N

Formula

C24H35NO4

Mass

401.547

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Entity with smiles CC(=O)OCCN1C[C@@]23CCC[C@](C)([C@H]2CC[C@@]24CC[C@@H](C[C@@H]32)C(=C)[C@H]4O)C1=O has not been classified yet.

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