Structure Information
Structure

Compound Identification

SMILES

CN(C)C1O[C@H]2CCC(C)(C)[C@@H]3[C@H](O)[C@H](OC(=O)NCCN4CCCCC4)[C@@]4(C)O[C@](C)(CC(=O)[C@]4(O1)[C@@]23C)C=C

InChIKey

InChIKey=DERIBTPZHUULLT-ZTQZRRKESA-N

Formula

C31H51N3O7

Mass

577.763

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Entity with smiles CN(C)C1O[C@H]2CCC(C)(C)[C@@H]3[C@H](O)[C@H](OC(=O)NCCN4CCCCC4)[C@@]4(C)O[C@](C)(CC(=O)[C@]4(O1)[C@@]23C)C=C has not been classified yet.

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