Molecule

Salfredin A3

AlkaPlorer ID: AK075114

Synonym: None

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

Structure

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

InChI: InChI=1S/C18H19NO9/c1-7(17(24)25)12-5-9-13(28-12)4-8-10(15(9)22)6-19(16(8)23)11(18(26)27)2-3-14(20)21/h4,7,11-12,22H,2-3,5-6H2,1H3,(H,20,21)(H,24,25)(H,26,27)/t7-,11?,12+/m1/s1

InChIKey: LUQQOGMISYEYQI-RHSAEIOASA-N

Reference

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

PubChem CID: 10069131

LOTUS: LTS0271855

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NPAtlas: NPA006434

Source

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

Properties Information

Molecule Weight: 393.3480000000001

TPSA？: 161.67

MolLogP？: 0.6901999999999999

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi