Molecule

Salfredin C2

AlkaPlorer ID: AK053195

Synonym: None

IUPAC Name: (2R)-2-[(2S)-6-(carboxymethyl)-4-hydroxy-5,7-dioxo-2,3-dihydrofuro[3,2-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)C(=O)C3=C2O)O1

InChI: InChI=1S/C15H13NO8/c1-5(15(22)23)8-2-6-9(24-8)3-7-11(12(6)19)14(21)16(13(7)20)4-10(17)18/h3,5,8,19H,2,4H2,1H3,(H,17,18)(H,22,23)/t5-,8+/m1/s1

InChIKey: STECRJVPIXRLSR-XRGYYRRGSA-N

Reference

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

PubChem CID: 9974185

LOTUS: LTS0181882

SuperNatural Ⅲ: SN0354629-02

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NPAtlas: NPA012424

Source

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

Properties Information

Molecule Weight: 335.2680000000001

TPSA？: 141.44

MolLogP？: 0.0970000000000002

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi