Structure Information
Structure

Compound Identification

SMILES

CCCCCCCC(=O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC=CCCCC(=O)NCC(=O)OC1=C(OC)C=C(C=CCOC(=O)CCCO[N+]([O-])=O)C=C1

InChIKey

InChIKey=BVPZMQNGKSXMLL-NXVJRICRSA-N

Formula

C38H56N2O12

Mass

732.868

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Entity with smiles CCCCCCCC(=O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC=CCCCC(=O)NCC(=O)OC1=C(OC)C=C(C=CCOC(=O)CCCO[N+]([O-])=O)C=C1 has not been classified yet.

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