methyl 2,3,4-tri-O-acetyl-1-S-carbamimidoyl-1-thiohexopyranuronate (68354-88-1)

Identification
Name:	methyl 2,3,4-tri-O-acetyl-1-S-carbamimidoyl-1-thiohexopyranuronate
Synonyms:	NSC319759;NSC-319759;68354-88-1
CAS:	68354-88-1
Molecular Formula:	C₁₄H₂₀N₂O₉S
Molecular Weight:	392.3816
InChI:	InChI=1/C14H20N2O9S/c1-5(17)22-8-9(23-6(2)18)11(24-7(3)19)13(26-14(15)16)25-10(8)12(20)21-4/h8-11,13H,1-4H3,(H3,15,16)
Molecular Structure:
Properties
Flash Point:	237.9°C
Boiling Point:	469.8°C at 760 mmHg
Density:	1.53g/cm³
Refractive index:	1.585
Flash Point:	237.9°C
Safety Data

Other Product

2,3,4-tri-O-acetyl-1-S-carbamimidoyl-1-thiopentopyranose
1-acetyl-2’,3’,5’-tri-O-trimethylsilyl-ψ-uridine
methyl O-(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-(1->3)-O-(2-acetamido-4,6-di-O-acetyl-2-deoxy-β-D-glucopyranosyl)-(1->3)-2,4,6-tri-O-acetyl-β-D-galactopyranoside
2’,3’,5’-tri-O-acetyl-1-[(2-trimethylsilylethoxy)methyl]inosine
CYANOMETHYL-2-ACETAMIDO-2-DEOXY-3-4-6-TRI-O-ACETYL-1-THIO-B-D- GLUCOPYRANOSIDE
5-Iodo-1-(2’,3’,5’-tri-O-acetyl--D-ribofuranosyl)-imidazo-4-carbonitrile
methyl 2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-O-methyl-α-D-glucopyranosyl)-β-D-glucopyranoside
1H-Pyrazole-5-carboxamide,1-acetyl-4-hydroxy-3-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-
5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2’,3’,5’-tri-O-acetyl--D-ribofuranosyl)-imidazo-4-carbonitrile
2(1H)-pyrimidinone, 4-ethoxy-1-[2,3,4-tri-O-acetyl-6-O-[3,4,6-tri-O-acetyl-2-(benzoylamino)-2-deoxyhexopyranosyl]hexopyranosyl]-
4-ethoxy-1-[2,3,4-tri-O-acetyl-6-O-(trichloroacetyl)hexopyranosyl]pyrimidin-2(1H)-one
D-Glucopyranose,O-2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl-(1®4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1®4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1®4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1®4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1®4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1®4)-, tetraacetate (9CI)
methyl 2,3,4-tri-O-acetyl-1-thio-α-L-fucopyranoside
2H-1-Benzopyran-2-one,4-methyl-7-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-b-D-galactopyranosyl]oxy]-
2H-1-Benzopyran-2-one,4-methyl-7-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-a-D-galactopyranosyl]oxy]-
2’,3’,5’-tri-O-acetyl-N4-methyl-cytidine
2-[3-(Acetyloxy)-4-Methoxyphenyl]-5-hydroxy-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-Mannopyranosyl)-β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one
2-[3-(Acetyloxy)-4-Methoxyphenyl]-5-hydroxy-6-iodo-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-Mannopyranosyl)-β-D-glucopyranosyl]oxy]-4H-1-Benzopyran-4-one
methyl 3,4,6-tri-O-acetyl-2-deoxy-2-mercuriohexopyranoside - acetic acid (1:1)
4H-1-Benzopyran-4-one,5-(acetyloxy)-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-7-[(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)oxy]-3-[(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)oxy]- (9CI)