Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA011731
PROPERTIES
NPAID | NPA011731 |
---|---|
CLUSTER ID | 46 |
NODE ID | 45 |
NAME | Daidzein G1 |
FORMULA | C29H34O12 |
MOLECULAR WEIGHT (Da) | 574.5790 |
ACCURATE MASS (Da) | 574.2050 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp. |
InChIKey | MLNDIIXIWPAJGL-UNMHXAABSA-N |
InChI | InChI=1S/C29H34O12/c1-13-21(30)24(33)26(35-3)28(38-13)40-16-7-5-15(6-8-16)19-12-37-20-11-17(9-10-18(20)23(19)32)41-29-27(36-4)25(34)22(31)14(2)39-29/h5-14,21-22,24-31,33-34H,1-4H3/t13-,14-,21-,22-,24+,25+,26+,27+,28?,29?/m0/s1 |
SMILES | C[C@H]1[C@@H]([C@H]([C@H](C(O1)OC2=CC=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4)OC5[C@@H]([C@@H]([C@H]([C@@H](O5)C)O)O)OC)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 |