Cas no 117349-10-7 (4)-2-deoxy-2-(sulfoamino)-alpha-D-glucopyranoside 3,6-bis(hydrogen sulfate))

4)-2-deoxy-2-(sulfoamino)-alpha-D-glucopyranoside 3,6-bis(hydrogen sulfate) structure
117349-10-7 structure
Product Name:4)-2-deoxy-2-(sulfoamino)-alpha-D-glucopyranoside 3,6-bis(hydrogen sulfate)
CAS No:117349-10-7
MF:C31H53N3O52S9
MW:1588.3264234066
CID:157983
Update Time:2023-04-05

4)-2-deoxy-2-(sulfoamino)-alpha-D-glucopyranoside 3,6-bis(hydrogen sulfate) Chemical and Physical Properties

Names and Identifiers

    • Org31550
    • 4)-2-deoxy-2-(sulfoamino)-,3,6-bis(hydrogen sulfate)
    • 4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-a-D-glucopyranosyl-(1&reg
    • 4)-O-2-O-sulfo-a-L-idopyranuronosyl-(1&reg
    • 4)-O-b-D-glucopyranuronosyl-(1&reg
    • a-D-Glucopyranoside, methylO-2-deoxy-6-O-sulfo-2-(sulfoamino)-a-D-glucopyranosyl-(1&reg
    • Methyl O-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1→4)-O-beta-D-glucopyranuronosyl-(1→4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1→4)-O-2-O-sulfo-alpha-L-idopyranuronosyl-(1→4)-2-deoxy-2-(sulfoamino)-alpha-D-glucopyranoside 3,6-bis(hydrogen sulfate)
    • 4)-2-deoxy-2-(sulfoamino)-alpha-D-glucopyranoside 3,6-bis(hydrogen sulfate)
    • Org 31550
    • Methyl O-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranuronosyl-(1-4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1-4)-O-2-O-sulfo-alpha-L-idopyranuronosyl-(1-4)-2-deoxy-2-(sulfoamino)-alpha-D-glucopyranoside 3,6-bis(hydrogen sulfate)
    • Inchi: 1S/C31H53N3O52S9/c1-71-27-9(33-88(47,48)49)18(84-93(62,63)64)17(6(76-27)3-73-91(56,57)58)79-31-22(86-95(68,69)70)15(39)21(24(83-31)26(42)43)81-29-10(34-89(50,51)52)19(85-94(65,66)67)16(7(77-29)4-74-92(59,60)61)78-30-14(38)13(37)20(23(82-30)25(40)41)80-28-8(32-87(44,45)46)12(36)11(35)5(75-28)2-72-90(53,54)55/h5-24,27-39H,2-4H2,1H3,(H,40,41)(H,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52)(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)/t5-,6-,7-,8-,9-,10-,11-,12-,13-,14-,15+,16-,17-,18-,19-,20+,21+,22-,23+,24-,27+,28-,29-,30-,31-/m1/s1
    • InChI Key: FIIRHOJBCSRFAT-LSKOLLIKSA-N
    • SMILES: O([C@@]1([H])[C@@H]([C@@H](O)[C@H](O[C@@]2([H])O[C@H](COS(O)(=O)=O)[C@@H](O)[C@H](O)[C@H]2NS(O)(=O)=O)[C@@H](C(=O)O)O1)O)[C@@H]1[C@H](O[C@H](O[C@@]2([H])[C@@H]([C@@H](OS(O)(=O)=O)[C@H](O[C@]3([H])[C@H](O[C@H](OC)[C@H](NS(O)(=O)=O)[C@H]3OS(O)(=O)=O)COS(O)(=O)=O)O[C@H]2C(=O)O)O)[C@H](NS(O)(=O)=O)[C@H]1OS(O)(=O)=O)COS(O)(=O)=O

Experimental Properties

  • Density: 2.31±0.1 g/cm3 (20 oC 760 Torr),
  • Solubility: Extremely soluble (1000 g/l) (25 o C),
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