Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA005766
PROPERTIES
NPAID | NPA005766 |
---|---|
CLUSTER ID | 2796 |
NODE ID | 2163 |
NAME | Rifamycin Y |
FORMULA | C39H47NO15 |
MOLECULAR WEIGHT (Da) | 769.7970 |
ACCURATE MASS (Da) | 769.2946 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp. |
InChIKey | WVPVVIOXGMSGRF-UWATUFKUSA-N |
InChI | InChI=1S/C39H47NO15/c1-17-11-10-13-38(7,50)35(47)21(5)30(44)19(3)33(54-22(6)41)18(2)24(51-9)12-14-53-39(8)36(48)29-27-25(52-16-26(42)43)15-23(40-37(17)49)32(46)28(27)31(45)20(4)34(29)55-39/h10-15,18-19,21,24,30,33,44-46,50H,16H2,1-9H3,(H,40,49)(H,42,43)/b13-10+,14-12+,17-11- |
SMILES | CC1C(/C=C/OC2(C(=O)C3=C(O2)C(=C(C4=C(C(=CC(=C43)OCC(=O)O)NC(=O)/C(=C\C=C\C(C(=O)C(C(C(C1OC(=O)C)C)O)C)(C)O)/C)O)O)C)C)OC |
ORIGINAL ISOLATION REFERENCE
CITATION | Brufani, M; Fedeli, W; Giacomello, G; Vaciago, A The x-ray analysis of the structure of rifamycin Y Experientia 1967 23 (7) 508-512. | ||
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DOI | 10.1007/bf02137935 | PMID | 6057726 |