N-(3-Amino-3-Oxoprop-1-En-2-Yl)-2-((11S,14Z,21S,23S,29S)-14-Ethylidene-3,23-Dihydroxy-11-((1R)-(1-Hydroxyethyl))-31-Methyl-9,12,19,24,33,43-Hexaoxo-9,10,11,12,13,14,19,20,21,22,23,24,26,33,35,36-Hexadecahydro-21,36-([2,4]-Endo-Thiazolomethanimino)-5,8:15,18:37,40-Tri(Azeno)-30,32-Epiminobenzo[H1]Pyrido[3,2-V][1]Oxa[10,20,26,30]Tetrathia[6,13,16]Triazacyclohexatriacontin-2-Yl)Thiazole-4-Carboxamide, 90%

cas: 56377-79-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N-(3-Amino-3-Oxoprop-1-En-2-Yl)-2-((11S,14Z,21S,23S,29S)-14-Ethylidene-3,23-Dihydroxy-11-((1R)-(1-Hydroxyethyl))-31-Methyl-9,12,19,24,33,43-Hexaoxo-9,10,11,12,13,14,19,20,21,22,23,24,26,33,35,36-Hexadecahydro-21,36-([2,4]-Endo-Thiazolomethanimino)-5,8:15,18:37,40-Tri(Azeno)-30,32-Epiminobenzo[H1]Pyrido[3,2-V][1]Oxa[10,20,26,30]Tetrathia[6,13,16]Triazacyclohexatriacontin-2-Yl)Thiazole-4-Carboxamide, 90% (CAS 56377-79-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg, 1g. Oferty producentów: Chemat, BLDpharm.

• 2D
• 3D

N-(3-amino-3-oxoprop-1-en-2-yl)-2-[21-ethylidene-9,30-dihydroxy-18-(1-hydroxyethyl)-40-methyl-16,19,26,31,42,46-hexaoxo-32-oxa-3,13,23,43,49-pentathia-7,17,20,27,45,51,52,53,54,55-decazanonacyclo[26.16.6.12,5.112,15.122,25.138,41.147,50.06,11.034,39]pentapentaconta-2(55),4,6,8,10,12(54),14,22(53),24,34(39),35,37,40,47,50-pentadecaen-8-yl]-1,3-thiazole-4-carboxamide (CAS 56377-79-8) to związek chemiczny o wzorze sumarycznym C51H43N13O12S6 i masie molowej 1222.4 g/mol. Nazwa systematyczna IUPAC: N-(3-amino-3-oxoprop-1-en-2-yl)-2-[21-ethylidene-9,30-dihydroxy-18-(1-hydroxyethyl)-40-methyl-16,19,26,31,42,46-hexaoxo-32-oxa-3,13,23,43,49-pentathia-7,17,20,27,45,51,52,53,54,55-decazanonacyclo[26.16.6.12,5.112,15.122,25.138,41.147,50.06,11.034,39]pentapentaconta-2(55),4,6,8,10,12(54),14,22(53),24,34(39),35,37,40,47,50-pentadecaen-8-yl]-1,3-thiazole-4-carboxamide. InChIKey: OQAOHXRUMXWDLQ-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C51H43N13O12S6
Masa molowa	1222.4 g/mol
Nazwa IUPAC	N-(3-amino-3-oxoprop-1-en-2-yl)-2-[21-ethylidene-9,30-dihydroxy-18-(1-hydroxyethyl)-40-methyl-16,19,26,31,42,46-hexaoxo-32-oxa-3,13,23,43,49-pentathia-7,17,20,27,45,51,52,53,54,55-decazanonacyclo[26.16.6.12,5.112,15.122,25.138,41.147,50.06,11.034,39]pentapentaconta-2(55),4,6,8,10,12(54),14,22(53),24,34(39),35,37,40,47,50-pentadecaen-8-yl]-1,3-thiazole-4-carboxamide
InChIKey	OQAOHXRUMXWDLQ-UHFFFAOYSA-N
SMILES	CC=C1C2=NC(=CS2)C(=O)NC3CC(C(=O)OCC4=C5C(=C(C(=O)SCC(C6=NC(=CS6)C7=NC(=C(C=C7C8=NC(=CS8)C(=O)NC(C(=O)N1)C(C)O)O)C9=NC(=CS9)C(=O)NC(=C)C(=O)N)NC(=O)C1=CSC3=N1)NC5=CC=C4)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Nosiheptide, Multhiomycin, Nosiheptidum, nosiheptida, Nosiheptide (USAN/INN), Nosiheptide Solution in DMSO/Methanol, 100ug/mL, Nosiheptide, Antibiotic for Culture Media Use Only, 4-Thiazolecarboxamide,N-[1-(aminocarbonyl)ethenyl]-