Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA001808
PROPERTIES
| NPAID | NPA001808 |
|---|---|
| CLUSTER ID | 46 |
| NODE ID | 11 |
| NAME | Rubiginone H |
| FORMULA | C22H20O8 |
| MOLECULAR WEIGHT (Da) | 412.3940 |
| ACCURATE MASS (Da) | 412.1158 |
| ORIGIN ORGANISM TYPE | Bacterium |
| ORIGIN GENUS | Streptomyces |
| ORIGIN SPECIES | sp Go N1/5 |
| InChIKey | KDPCFCCEKYXANB-HKNMVRRESA-N |
| InChI | InChI=1S/C22H20O8/c1-9-17(24)19(26)16-11(20(9)29-10(2)23)7-8-13(18(16)25)21-15-12(22(27)30-21)5-4-6-14(15)28-3/h4-9,17,20-21,24-25H,1-3H3/t9-,17+,20-,21?/m1/s1 |
| SMILES | C[C@@H]1[C@@H](C(=O)C2=C([C@@H]1OC(=O)C)C=CC(=C2O)C3C4=C(C=CC=C4OC)C(=O)O3)O |
ORIGINAL ISOLATION REFERENCE
| CITATION | Puder, Carsten; Zeeck, Axel; Beil, Winfried New biologically active rubiginones from Streptomyces sp Journal of Antibiotics 2000 53 (4) 329-336. | ||
|---|---|---|---|
| DOI | 10.7164/antibiotics.53.329 | PMID | 10866213 |
