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Home >> Chemical Listing >> Page 1169 >> 1,2,3,5,6-Penta-O-Propionylhexofuranose

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

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Identification
Name 1,2,3,5,6-Penta-O-Propionylhexofuranose
Synonyms B-D-GLUCOFURANOSE, PENTAPROPANOATE(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
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