Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA001177
PROPERTIES
NPAID | NPA001177 |
---|---|
CLUSTER ID | 46 |
NODE ID | 11 |
NAME | 4-O-acetyl-rubiginone D2 |
FORMULA | C22H18O7 |
MOLECULAR WEIGHT (Da) | 394.3790 |
ACCURATE MASS (Da) | 394.1053 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp Go N1/5 |
InChIKey | DXRKISDBIVBBFG-WEYJGOAGSA-N |
InChI | InChI=1S/C22H18O7/c1-9-18(24)21(27)17-13(22(9)29-10(2)23)8-7-12-16(17)20(26)11-5-4-6-14(28-3)15(11)19(12)25/h4-9,18,22,24H,1-3H3/t9-,18+,22-/m1/s1 |
SMILES | C[C@@H]1[C@@H](C(=O)C2=C([C@@H]1OC(=O)C)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)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. | ||
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DOI | 10.7164/antibiotics.53.329 | PMID | 10866213 |