Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA019225
PROPERTIES
NPAID | NPA019225 |
---|---|
CLUSTER ID | 46 |
NODE ID | 45 |
NAME | Daidzein G3 |
FORMULA | C22H22O8 |
MOLECULAR WEIGHT (Da) | 414.4100 |
ACCURATE MASS (Da) | 414.1315 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp. |
InChIKey | CVKPCUMQRIIKCD-YUESUMPFSA-N |
InChI | InChI=1S/C22H22O8/c1-11-18(24)20(26)21(27-2)22(29-11)30-14-7-8-15-17(9-14)28-10-16(19(15)25)12-3-5-13(23)6-4-12/h3-11,18,20-24,26H,1-2H3/t11-,18-,20+,21+,22?/m0/s1 |
SMILES | C[C@H]1[C@@H]([C@H]([C@H](C(O1)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)O)OC)O)O |
ORIGINAL ISOLATION REFERENCE
CITATION | Hu, Jin-Feng; Wunderlich, Dirk; Sattler, Isabel; Thiericke, Ralf; Grabley, Susanne; Feng, Xiao-Zhang New 2-o-methylrhamno-isoflavones from Streptomyces sp Natural Product Research 2003 17 (6) 451-458. | ||
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DOI | 10.1080/1478641031000120534 | PMID | 14577698 |