Structure Information
Structure

Compound Identification

SMILES

CN(C)CC(=O)OC1CCC(C)(C)[C@@H]2[C@H](OC(C)=O)[C@H](O)[C@@]3(C)O[C@](C)(CC(=O)[C@]3(O)[C@@]12C)C=C

InChIKey

InChIKey=DEVPNOXZZJHOGQ-YPBLQOOFSA-N

Formula

C26H41NO8

Mass

495.613

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Entity with smiles CN(C)CC(=O)OC1CCC(C)(C)[C@@H]2[C@H](OC(C)=O)[C@H](O)[C@@]3(C)O[C@](C)(CC(=O)[C@]3(O)[C@@]12C)C=C has not been classified yet.

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