Structure Information
Structure

Compound Identification

SMILES

CCC(C)COC(=O)OC1=C(OC(=O)OCC(C)CC)C=C(C[C@H](N)C(=O)O[C@@H](C)[C@H](C)OC(C)=O)C=C1

InChIKey

InChIKey=VOLKLWYGYHPZLZ-MRGFKWQHSA-N

Formula

C27H41NO10

Mass

539.622

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Entity with smiles CCC(C)COC(=O)OC1=C(OC(=O)OCC(C)CC)C=C(C[C@H](N)C(=O)O[C@@H](C)[C@H](C)OC(C)=O)C=C1 has not been classified yet.

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