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

Catalog No. :: ACBPVY042
CAS No. :: 56377-79-8
Molecular Formula :: C51H43N13O12S6
Molecular Weight :: 1222.39

IUPAC Name:N-(3-amino-3-oxoprop-1-en-2-yl)-2-((31Z)-14-ethylidene-3,23-dihydroxy-11-(1-hydroxyethyl)-31-methyl-9,12,19,24,33,43-hexaoxo-3,4,4a,8,9,10,11,12,13,14,15,17,18,19,20,21,22,23,24,26,33,36,37,39,40,40a-hexacosahydro-2H,5H,7H,35H-1l2,41l2,45l2,50l2,51l2-21,36-([2,4]epithiazolomethanoimino)-5,8:15,18:37,40-triepamino-30,32-epiminobenzo[h1]pyrido[3,2-v][1]oxa[10,20,26,30]tetrathia[6,13,16]triazacyclohexatriacontin-2-yl)thiazole-4-carboxamide

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 structure diagram

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Product Name	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
IUPAC Name	N-(3-amino-3-oxoprop-1-en-2-yl)-2-((31Z)-14-ethylidene-3,23-dihydroxy-11-(1-hydroxyethyl)-31-methyl-9,12,19,24,33,43-hexaoxo-3,4,4a,8,9,10,11,12,13,14,15,17,18,19,20,21,22,23,24,26,33,36,37,39,40,40a-hexacosahydro-2H,5H,7H,35H-1l2,41l2,45l2,50l2,51l2-21,36-([2,4]epithiazolomethanoimino)-5,8:15,18:37,40-triepamino-30,32-epiminobenzo[h1]pyrido[3,2-v][1]oxa[10,20,26,30]tetrathia[6,13,16]triazacyclohexatriacontin-2-yl)thiazole-4-carboxamide
MDL No.	MFCD00867479
Molecular Formula	C51H43N13O12S6
Molecular Weight	1222.39
SMILES	O=C1SCC2NC(=O)C=3N=C(SC3)C(NC(=O)C=4N=C(SC4)C(=CC)NC(=O)C(NC(=O)C=5N=C(SC5)C=6C=C(O)C(=NC6C=7N=C2SC7)C8=NC(=CS8)C(=O)NC(=C)C(=O)N)C(O)C)CC(O)C(=O)OCC=9C=CC=C%10NC1=C(C%109)C
InChI Key	OQAOHXRUMXWDLQ-UHFFFAOYSA-N
Synonym	SR-01000945025-1 \| Nosiheptide \| SR-01000945025 \| Nosiheptide, Antibiotic for Culture Media Use Only \| MFCD30718117 \| Multhiomycin \| SCHEMBL945554 \| EX-A819 \| W-105523 \| C12053 \| Nosiheptide (USAN/INN) \| 4-Thiazolecarboxamide,N-[1-(aminocarbonyl)ethenyl]-
CAS No.	56377-79-8
PubChem CID	16129696

Safety Data

Pictogram
Signal Word: Warning
Hazard Statement(s): H302-H315-H319
Precautionary Statement(s): P261-P305+P351+P338

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(R)-N,N-Dimethyl-1-[(Rp)-1′,2-bis(diphenylphosphino)ferrocenyl]ethylamine

1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(dimethylamino)ethyl]Ferrocenyl}phenylphosphino}Ferrocene

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