Structure Information
Structure

Compound Identification

SMILES

CC1[C@@H]2[C@H](C[C@]3(C)O[C@H]3[C@@H](OC(C)=O)[C@@H](N3CCC(C)CC3)C3=C[C@H]2OC3=O)OC1=O

InChIKey

InChIKey=JKLHPJTUJMIMEN-VCZJZFGBSA-N

Formula

C23H31NO7

Mass

433.501

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Entity with smiles CC1[C@@H]2[C@H](C[C@]3(C)O[C@H]3[C@@H](OC(C)=O)[C@@H](N3CCC(C)CC3)C3=C[C@H]2OC3=O)OC1=O has not been classified yet.

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