Chemistry:Kettapeptin

Kettapeptin
Identifiers
CAS Number	1104900-41-5;
3D model (JSmol)	Interactive image;
ChemSpider	9796916;
PubChem CID	102513837;
	InChI InChI=1S/C48H78N8O15/c1-13-26(5)37(58)28(7)23-29(8)39-27(6)19-20-48(67,71-39)47(66,14-2)46(65)52-36-38(25(3)4)70-45(64)35(31(10)57)51-40(59)32-17-15-21-49-54(32)41(60)30(9)53(11)42(61)34(24-69-12)56(68)43(62)33-18-16-22-50-55(33)44(36)63/h13,23,25,27-28,30-36,38-39,49-50,57,66-68H,14-22,24H2,1-12H3,(H,51,59)(H,52,65)/b26-13+,29-23+/t27-,28?,30+,31-,32+,33+,34-,35+,36-,38-,39?,47+,48+/m0/s1 Key: GXVLICYFXVVWOH-RKMZHTRFSA-N;
	SMILES O=C1O[C@@H](C(C)C)[C@@H](C(=O)N3NCCC[C@@H]3C(=O)N(O)[C@H](C(=O)N(C)[C@@H](C(=O)N2NCCC[C@@H]2C(=O)N[C@@H]1[C@@H](O)C)C)COC)NC(=O)[C@@](O)([C@]4(O)OC(/C(=C/C(C(=O)/C(=C/C)C)C)C)[C@H](CC4)C)CC;
Properties
Chemical formula	C48H78N8O15
Molar mass	1007.193 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

Kettapeptin is a depsipeptide antibiotic isolated from Streptomyces.^[1] It is effective against gram positive bacteria, as well as the fungi Candida albicans, Mucor miehei, and the microalgae Scenedesmus subspicatus.^[2]

References

↑ Maskey, RP; Fotso, S; Sevvana, M; Usón, I; Grün-Wollny, I; Laatsch, H (2006). "Kettapeptin: Isolation, structure elucidation and activity of a new hexadepsipeptide antibiotic from a terrestrial Streptomyces sp". The Journal of Antibiotics 59 (5): 309–14. doi:10.1038/ja.2006.44. PMID 16883782.
↑ Maskey, Rajendra P; Fotso, Serge; Sevvana, Madhumati; Usón, Isabel; Grün-wollny, Iris; Laatsch, Hartmut (May 2006). "Kettapeptin: Isolation, Structure Elucidation and Activity of a New Hexadepsipeptide Antibiotic from a Terrestrial Streptomyces sp.". The Journal of Antibiotics 59 (5): 309–314. doi:10.1038/ja.2006.44. ISSN 0021-8820. PMID 16883782.

0.00

(0 votes)

Original source: https://en.wikipedia.org/wiki/Kettapeptin. Read more

Identifiers

CAS Number	1104900-41-5
3D model (JSmol)	Interactive image
ChemSpider	9796916
PubChem CID	102513837
InChI InChI=1S/C48H78N8O15/c1-13-26(5)37(58)28(7)23-29(8)39-27(6)19-20-48(67,71-39)47(66,14-2)46(65)52-36-38(25(3)4)70-45(64)35(31(10)57)51-40(59)32-17-15-21-49-54(32)41(60)30(9)53(11)42(61)34(24-69-12)56(68)43(62)33-18-16-22-50-55(33)44(36)63/h13,23,25,27-28,30-36,38-39,49-50,57,66-68H,14-22,24H2,1-12H3,(H,51,59)(H,52,65)/b26-13+,29-23+/t27-,28?,30+,31-,32+,33+,34-,35+,36-,38-,39?,47+,48+/m0/s1 Key: GXVLICYFXVVWOH-RKMZHTRFSA-N
SMILES O=C1O[C@@H](C(C)C)[C@@H](C(=O)N3NCCC[C@@H]3C(=O)N(O)[C@H](C(=O)N(C)[C@@H](C(=O)N2NCCC[C@@H]2C(=O)N[C@@H]1[C@@H](O)C)C)COC)NC(=O)[C@@](O)([C@]4(O)OC(/C(=C/C(C(=O)/C(=C/C)C)C)C)[C@H](CC4)C)CC
Properties
Chemical formula	C₄₈H₇₈N₈O₁₅
Molar mass	1007.193 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references