Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA019432
PROPERTIES
NPAID | NPA019432 |
---|---|
CLUSTER ID | 6264 |
NODE ID | 4353 |
NAME | Rubiginone I |
FORMULA | C22H20O8 |
MOLECULAR WEIGHT (Da) | 412.3940 |
ACCURATE MASS (Da) | 412.1158 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp. |
InChIKey | NONBUEJWSJNYAK-GHCOXSAKSA-N |
InChI | InChI=1S/C22H20O8/c1-9-16(24)17(25)15-12(18(9)29-10(2)23)7-8-21-20(27)14-11(5-4-6-13(14)28-3)19(26)22(15,21)30-21/h4-9,16,18,20,24,27H,1-3H3/t9-,16+,18-,20?,21?,22?/m1/s1 |
SMILES | C[C@@H]1[C@@H](C(=O)C2=C([C@@H]1OC(=O)C)C=CC34C2(O3)C(=O)C5=C(C4O)C(=CC=C5)OC)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 |