Structure Information
Structure

Compound Identification

SMILES

CCC[C@](C)(OC)[C@H](NC(C)=O)[C@@H]1[C@H](O)[C@H](C[C@H]1N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)OC

InChIKey

InChIKey=CJHNHMSROHSSMK-MRJDNFSZSA-N

Formula

C27H48N4O9

Mass

572.7

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

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