108343-55-1

AlkaPlorer ID: AK018496

Synonym: '', '5(R)-Fuligorubin A'

IUPAC Name: 3-[(2R)-4-[(2E,4E,6E,8E,10E)-1-hydroxydodeca-2,4,6,8,10-pentaenylidene]-1-methyl-3,5-dioxopyrrolidin-2-yl]propanoic acid

Structure

SMILES: C/C=C/C=C/C=C/C=C/C=C/C(=O)C1=C(O)[C@@H](CCC(=O)O)N(C)C1=O

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InChI: InChI=1S/C20H23NO5/c1-3-4-5-6-7-8-9-10-11-12-16(22)18-19(25)15(13-14-17(23)24)21(2)20(18)26/h3-12,15,25H,13-14H2,1-2H3,(H,23,24)/b4-3+,6-5+,8-7+,10-9+,12-11+/t15-/m1/s1

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InChIKey: MCZKTQVSHDNNLH-XJCMFISFSA-N

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Properties Information

Molecule Weight: 357.40600000000006

TPSA: 94.91

MolLogP: 2.873900000000001

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information