Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC\C=C\[C@H]1CC[C@H](O)[C@@H]1O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

InChIKey

InChIKey=IHIFOGOYLPMXHS-JCPNMWFESA-N

Formula

C22H37NO8

Mass

443.537

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Entity with smiles COC(=O)[C@H](CC\C=C\[C@H]1CC[C@H](O)[C@@H]1O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C has not been classified yet.

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