Molecule

Salfredin A7

AlkaPlorer ID: AK103453

Synonym: None

IUPAC Name: (2R)-2-[(2S)-6-(1-carboxyethyl)-4-hydroxy-7-oxo-3,5-dihydro-2H-furo[2,3-f]isoindol-2-yl]propanoic acid

Structure

SMILES: CC(C(=O)O)N1CC2=C(C=C3O[C@H]([C@@H](C)C(=O)O)CC3=C2O)C1=O

InChI: InChI=1S/C16H17NO7/c1-6(15(20)21)11-4-9-12(24-11)3-8-10(13(9)18)5-17(14(8)19)7(2)16(22)23/h3,6-7,11,18H,4-5H2,1-2H3,(H,20,21)(H,22,23)/t6-,7?,11+/m1/s1

InChIKey: NMWBQDUMSFMKDB-XGLFCGLISA-N

Reference

Salfredins, New Aldose Reductase Inhibitors Produced by Crucibulum sp. RF-3817. I. Fermentation, Isolation and Structures of Salfredins.

PubChem CID: 10404691

LOTUS: LTS0083923

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NPAtlas: NPA012135

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Crucibulum	Calyptraeidae	Littorinimorpha	Gastropoda	Mollusca	Metazoa	Eukaryota

Properties Information

Molecule Weight: 335.3120000000001

TPSA？: 124.37

MolLogP？: 0.8453000000000004

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi