Molecule

Salfredin A4

AlkaPlorer ID: AK070513

Synonym: None

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

Structure

SMILES: C[C@@H](C(=O)O)[C@@H]1CC2=C(C=C3C(=O)N(CC(=O)O)CC3=C2O)O1

InChI: InChI=1S/C15H15NO7/c1-6(15(21)22)10-3-8-11(23-10)2-7-9(13(8)19)4-16(14(7)20)5-12(17)18/h2,6,10,19H,3-5H2,1H3,(H,17,18)(H,21,22)/t6-,10+/m1/s1

InChIKey: BJKOERVLRQSJPG-LDWIPMOCSA-N

Reference

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

PubChem CID: 10471290

LOTUS: LTS0236859

SuperNatural Ⅲ: SN0027208-02

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NPAtlas: NPA017156

Source

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

Properties Information

Molecule Weight: 321.2850000000001

TPSA？: 124.37000000000002

MolLogP？: 0.4568000000000001

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi