ChemSpider 2D Image | 4-Penten-1-yl 2,3,4,6-tetra-O-acetylhexopyranoside | C19H28O10

4-Penten-1-yl 2,3,4,6-tetra-O-acetylhexopyranoside

  • Molecular FormulaC19H28O10
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID57487121

More details:

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

2,3,4,6-Tétra-O-acétylhexopyranoside de 4-pentén-1-yle [French] [ACD/IUPAC Name]
4-Penten-1-yl 2,3,4,6-tetra-O-acetylhexopyranoside [ACD/IUPAC Name]
4-Penten-1-yl-2,3,4,6-tetra-O-acetylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, 4-penten-1-yl, tetraacetate [ACD/Index Name]
[3,4,5-TRIS(ACETYLOXY)-6-(PENT-4-EN-1-YLOXY)OXAN-2-YL]METHYL ACETATE
PENT-4-ENYL-2,3,4,6-TETRA-O-ACETYL-D-MANNOPYRANOSIDE

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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