Molecule

Salfredin C3

AlkaPlorer ID: AK024820

Synonym: None

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

Structure

SMILES: CC(C(=O)O)N1C(=O)C2=CC3=C(C[C@@H]([C@@H](C)C(=O)O)O3)C(O)=C2C1=O

InChI: InChI=1S/C16H15NO8/c1-5(15(21)22)9-3-7-10(25-9)4-8-11(12(7)18)14(20)17(13(8)19)6(2)16(23)24/h4-6,9,18H,3H2,1-2H3,(H,21,22)(H,23,24)/t5-,6?,9+/m1/s1

InChIKey: VQOAQUIDELNUAB-NCUFMZKJSA-N

Reference

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

PubChem CID: 10472988

LOTUS: LTS0033038

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NPAtlas: NPA017146

Source

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

Properties Information

Molecule Weight: 349.2950000000001

TPSA？: 141.44000000000003

MolLogP？: 0.4855000000000005

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi