ChemSpider 2D Image | 2-Hydroxypropyl 2,3,6-tris-O-(2-hydroxypropyl)-4-O-[2,3,4,6-tetrakis-O-(2-hydroxypropyl)-beta-D-glucopyranosyl]-beta-D-glucopyranoside - methyl 2,3,6-tri-O-methyl-4-O-(2,3,4,6-tetra-O-methyl-beta-D-gl
ucopyranosyl)-beta-D-glucopyranoside (1:1) | C56H108O30

2-Hydroxypropyl 2,3,6-tris-O-(2-hydroxypropyl)-4-O-[2,3,4,6-tetrakis-O-(2-hydroxypropyl)-β-D-glucopyranosyl]-β-D-glucopyranoside - methyl 2,3,6-tri-O-methyl-4-O-(2,3,4,6-tetra-O-methyl-β-D-gl ucopyranosyl)-β-D-glucopyranoside (1:1)

  • Molecular FormulaC56H108O30
  • Average mass1261.439 Da
  • Monoisotopic mass1260.692505 Da
  • ChemSpider ID21241863
  • defined stereocentres - 10 of 18 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,3,6-Tris-O-(2-hydroxypropyl)-4-O-[2,3,4,6-tétrakis-O-(2-hydroxypropyl)-β-D-glucopyranosyl]-β-D-glucopyranoside de 2-hydroxypropyle - 2,3,6-tri-O-méthyl-4-O-(2,3,4,6-tétra-O-méthyl-β-D-gluco pyranosyl)-β-D-glucopyranoside de méthyle (1:1) [French] [ACD/IUPAC Name]
2-Hydroxypropyl 2,3,6-tris-O-(2-hydroxypropyl)-4-O-[2,3,4,6-tetrakis-O-(2-hydroxypropyl)-β-D-glucopyranosyl]-β-D-glucopyranoside - methyl 2,3,6-tri-O-methyl-4-O-(2,3,4,6-tetra-O-methyl-β-D-gl ucopyranosyl)-β-D-glucopyranoside (1:1) [ACD/IUPAC Name]
2-Hydroxypropyl-2,3,6-tris-O-(2-hydroxypropyl)-4-O-[2,3,4,6-tetrakis-O-(2-hydroxypropyl)-β-D-glucopyranosyl]-β-D-glucopyranosid -methyl-2,3,6-tri-O-methyl-4-O-(2,3,4,6-tetra-O-methyl-β-D-gluc opyranosyl)-β-D-glucopyranosid (1:1) [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-hydroxypropyl 2,3,6-tris-O-(2-hydroxypropyl)-4-O-[2,3,4,6-tetrakis-O-(2-hydroxypropyl)-β-D-glucopyranosyl]-, compd. with β-D-glucopyranoside, methyl 2,3,6-tri-O-methyl- 4-O-(2,3,4,6-tetra-O-methyl-β-D-glucopyranosyl)- (1:1) [ACD/Index Name]
9004-65-3 [RN]
HPMC
Hypromellose
Methocel
羟丙甲纤维素 [Chinese]
  • Miscellaneous
    • Safety:

      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar 44779

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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