Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA006434
PROPERTIES
| NPAID | NPA006434 |
|---|---|
| CLUSTER ID | 2679 |
| NODE ID | 2080 |
| NAME | Salfredin A3 |
| FORMULA | C18H19NO9 |
| MOLECULAR WEIGHT (Da) | 393.3480 |
| ACCURATE MASS (Da) | 393.1060 |
| ORIGIN ORGANISM TYPE | Fungus |
| ORIGIN GENUS | Crucibulum |
| ORIGIN SPECIES | sp. RF-3817 |
| InChIKey | LUQQOGMISYEYQI-RHSAEIOASA-N |
| 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 |
| SMILES | C[C@H]([C@@H]1CC2=C(O1)C=C3C(=C2O)CN(C3=O)C(CCC(=O)O)C(=O)O)C(=O)O |
ORIGINAL ISOLATION REFERENCE
| CITATION | Matsumoto; Nagashima; Kamigauchi; Kawamura; Yasuda; Ishii; Uotani; Sato; Nakai; Terui; Kikuchi; Ikenisi; Yoshida; Kato; Itazaki Salfredins, new aldose reductase inhibitors produced by Crucibulum sp. RF-3817: I. Fermentation, isolation and structures of salfredins Journal of Antibiotics 1995 48 (6) 439-446. | ||
|---|---|---|---|
| DOI | 10.7164/antibiotics.48.439 | PMID | 7622427 |
