Niphimycin

Niphimycin
Identifiers
CAS Number	12676-71-0 ;
3D model (JSmol)	Interactive image;
PubChem CID	44409344;
UNII	EM4PN7FVB8 ;
	InChI InChI=1S/C59H103N3O18/c1-34(18-14-12-10-11-13-17-25-62-58(60)61-9)26-38(5)55-37(4)19-15-16-20-45(64)39(6)49(68)28-42(63)27-43(78-54(74)32-53(72)73)29-44-30-51(70)56(75)59(77,80-44)33-52(71)36(3)22-23-46(65)40(7)50(69)31-48(67)35(2)21-24-47(66)41(8)57(76)79-55/h10-11,15-16,19-21,24,34-52,55-56,63-71,75,77H,12-14,17-18,22-23,25-33H2,1-9H3,(H,72,73)(H3,60,61,62)/b11-10 ,19-15 ,20-16 ,24-21 /t34-,35?,36?,37?,38-,39?,40?,41?,42?,43?,44?,45?,46?,47?,48?,49?,50?,51?,52?,55-,56?,59?/m0/s1 Key: VAYOSPAPALLOIO-WBWCZIISSA-N;
	SMILES CC1CCC(C(C(CC(C(/C=C/C(C(C(=O)O[C@@H](C(/C=C/C=C/C(C(C(CC(CC(CC2CC(C(C(O2)(CC1O)O)O)O)OC(=O)CC(=O)O)O)O)C)O)C)[C@@H](C)C[C@@H](C)CCC/C=C/CCCNC(=NC)N)C)O)C)O)O)C)O;
Properties
Chemical formula	C59H103N3O18
Molar mass	1142.476 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

Niphimycin is an antimicrobial made by Streptomyces.^[1]

References

^ Kim, HY; Kim, JD; Hong, JS; Ham, JH; Kim, BS (2013). "Identification of antifungal niphimycin from Streptomyces sp. KP6107 by screening based on adenylate kinase assay". Journal of Basic Microbiology. 53 (7): 581–9. doi:10.1002/jobm.201200045. PMID 22915202. S2CID 7724547.

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Identifiers

CAS Number	12676-71-0^Y
3D model (JSmol)	Interactive image
PubChem CID	44409344
UNII	EM4PN7FVB8^Y
InChI InChI=1S/C59H103N3O18/c1-34(18-14-12-10-11-13-17-25-62-58(60)61-9)26-38(5)55-37(4)19-15-16-20-45(64)39(6)49(68)28-42(63)27-43(78-54(74)32-53(72)73)29-44-30-51(70)56(75)59(77,80-44)33-52(71)36(3)22-23-46(65)40(7)50(69)31-48(67)35(2)21-24-47(66)41(8)57(76)79-55/h10-11,15-16,19-21,24,34-52,55-56,63-71,75,77H,12-14,17-18,22-23,25-33H2,1-9H3,(H,72,73)(H3,60,61,62)/b11-10 ,19-15 ,20-16 ,24-21 /t34-,35?,36?,37?,38-,39?,40?,41?,42?,43?,44?,45?,46?,47?,48?,49?,50?,51?,52?,55-,56?,59?/m0/s1 Key: VAYOSPAPALLOIO-WBWCZIISSA-N
SMILES CC1CCC(C(C(CC(C(/C=C/C(C(C(=O)O[C@@H](C(/C=C/C=C/C(C(C(CC(CC(CC2CC(C(C(O2)(CC1O)O)O)O)OC(=O)CC(=O)O)O)O)C)O)C)[C@@H](C)C[C@@H](C)CCC/C=C/CCCNC(=NC)N)C)O)C)O)O)C)O
Properties
Chemical formula	C₅₉H₁₀₃N₃O₁₈
Molar mass	1142.476 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