Online Database of Chemicals from Around the World

1,2,3,5,6-Penta-O-Propionylhexofuranose
[CAS# 294638-87-2]

Suppliers
CAS#: 294638-87-2
Product: 1,2,3,5,6-Penta-O-Propionylhexofuranose
No suppilers available for the product.
Identification
Name 1,2,3,5,6-Penta-O-Propionylhexofuranose
Synonyms B-D-GLUCOFURANOSE, PENTAPROPANOATE(9CI); B-D-XYLO-HEXOFURANOSE,PENTAPROPANOATE, (5X)- (9CI)
Molecular Structure CAS#: 294638-87-2, 1,2,3,5,6-Penta-O-Propionylhexofuranose
Molecular Formula C21H32O11
Molecular Weight 460.47
CAS Registry Number 294638-87-2
SMILES O=C(OC1OC(C(OC(=O)CC)C1OC(=O)CC)C(OC(=O)CC)COC(=O)CC)CC
InChI 1S/C21H32O11/c1-6-13(22)27-11-12(28-14(23)7-2)18-19(29-15(24)8-3)20(30-16(25)9-4)21(32-18)31-17(26)10-5/h12,18-21H,6-11H2,1-5H3
InChIKey FXRJPQKYPCUCSK-UHFFFAOYSA-N
Properties
Density 1.216g/cm3 (Cal.)
Boiling point 519.743°C at 760 mmHg (Cal.)
Flash point 221.413°C (Cal.)
Refractive index 1.483 (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,5,6-Penta-O-Propionylhexofuranose
Related Products
[(2S,3R,5S,6R)-...  Pentapiperide;(...  Pentapiperium M...  Fura 2 pentapot...  Pentapotassium ...  Pentapotassium ...  Pentapotassium ...  Pentapotassium ...  Pentapotassium ...  1,2,3,5,6-Penta...  Pentaquine;Dihy...  alpha-Pentasacc...  Pentasaccharide...  Pentasodium 7-[...  Pentasodium 5-[...  Pentasodium 4-A...  Pentasodium 4-A...  Pentasodium 4-A...  Pentasodium 4-A...  Pentasodium 2-[...