α-L-Talofuranuronamide, 1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-O-methyl-5-O-(2,3,4-tri-O-acetyl-α-D-mannopyranosyl)-, 2-acetate (ACI),1158951-67-7-Amadis Chemical

Home > Product Catalog > Life science > Nucleosides > α-L-Talofuranuronamide, 1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-O-methyl-5-O-(2,3,4-tri-O-acetyl-α-D-mannopyranosyl)-, 2-acetate (ACI)

[CAS No.1158951-67-7] A1255388 α-L-Talofuranuronamide, 1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-O-methyl-5-O-(2,3,4-tri-O-acetyl-α-D-mannopyranosyl)-, 2-acetate (ACI) 97%

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Quality Control of [1158951-67-7]

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Specification

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Product Details [1158951-67-7]

CAS Number: 1158951-67-7

MDL No.:

Catalog Number: A1255388

EINECS:

Molecular Formula: C₂₅H₃₃N₃O₁₆

Molecular Weight: 631.54

Boiling point:

Melting point:

Flash point:

Density:

Appearance:

Storage: Store in 2-8°C for long term (months)

Chiral Purity:

Optical Rotation:

Refractivity:

Pubchem ID:

Synonyms: α-L-Talofuranuronamide, 1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-O-methyl-5-O-(2,3,4-tri-O-acetyl-α-D-mannopyranosyl)-, 2-acetate (ACI)

Smiles: O(C(C)=O)[C@H]1[C@@H](O[C@]([C@@H](O[C@@H]2[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](CO)O2)C(N)=O)([C@H]1OC)[H])N3C(=O)NC(=O)C=C3

InchiKey: QSFMIKUFGWSMRY-RIVLDNDASA-N

Inchi: InChI=1S/C25H33N3O16/c1-9(30)38-15-13(8-29)42-24(21(41-12(4)33)17(15)39-10(2)31)44-19(22(26)35)18-16(37-5)20(40-11(3)32)23(43-18)28-7-6-14(34)27-25(28)36/h6-7,13,15-21,23-24,29H,8H2,1-5H3,(H2,26,35)(H,27,34,36)/t13-,15-,16-,17+,18+,19-,20-,21+,23-,24-/m1/s1

Safety [1158951-67-7]

GHS Pictogram:

Signal Word: Warning

Class:

Precautionary Statements: P261;P280;P305+P351+P338

UN No.:

Hazard Statements: H302;H315;H319;H332;H335

Packing Group:

Literatures [1158951-67-7]

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Description [1158951-67-7]

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Browsing history

A1252142 1345715-26-5

β-D-ribo-Heptofuranuronic acid, 1,5,6-trideoxy-1-[3,4-dihydro-5-methyl-2,4-dioxo-3-[(phenylmethoxy)methyl]-1(2H)-pyrimidinyl]-3-O-[(1,1-dimethylethyl)dimethylsilyl]-6-(methoxycarbonyl)-2-O-(2-methoxyethyl)-, methyl ester (ACI)