Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA017146
PROPERTIES
| NPAID | NPA017146 |
|---|---|
| CLUSTER ID | 2679 |
| NODE ID | 2080 |
| NAME | Salfredin C3 |
| FORMULA | C16H15NO8 |
| MOLECULAR WEIGHT (Da) | 349.2950 |
| ACCURATE MASS (Da) | 349.0798 |
| ORIGIN ORGANISM TYPE | Fungus |
| ORIGIN GENUS | Crucibulum |
| ORIGIN SPECIES | sp. RF-3817 |
| InChIKey | VQOAQUIDELNUAB-NCUFMZKJSA-N |
| 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 |
| SMILES | C[C@H]([C@@H]1CC2=C(O1)C=C3C(=C2O)C(=O)N(C3=O)C(C)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 |
