α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-acetate
CAS: 16713-80-7
Ref. IN-DA001X58
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Product Information
Name:
α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-acetate
Synonyms:
- 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose
- 3-O-Acetyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose
- 1,2:5,6-Bis-O-(1-methylethylidene)-alpha-D-glucofuranose acetate
- alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, acetate
- [(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate
- 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-alpha-D-glu
- 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-|A-D-glucofuranose
- 1-O,2-O:5-O,6-O-Diisopropylidene-alpha-D-glucofuranose 3-acetate
- 1,2,5,6-Di-O-Isopropylidene-Alpha-D-Glucofuranose 3-Acetate
- 1,2:5,6-Bis-O-(1-Methylethylidene)-Alpha-D-Glucofuranosacetate
- See more synonyms
- 1,2:5,6-Bis-O-(1-Methylethylidene)-Alpha-D-Glucofuranoseacetate
- 1,2:5,6-Di-O-isopropylidene-α-<span class="text-smallcaps">D</span>-glucofuranose 3-acetate
- 1,2:5,6-Di-O-isopropylidene-α-<span class="text-smallcaps">D</span>-glucofuranose acetate
- 3-O-Acetyl-1,2,5,6-Di-O-Isopropylidene-Alpha-D-Glucofuranose
- 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-<span class="text-smallcaps">D</span>-glucofuranose
- Furo[2,3-d]-1,3-dioxole, α-<span class="text-smallcaps">D</span>-glucofuranose deriv.
- Glucofuranose, 1,2:5,6-di-O-isopropylidene-, acetate, α-<span class="text-smallcaps">D</span>-
- α-<span class="text-smallcaps">D</span>-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-acetate
- α-<span class="text-smallcaps">D</span>-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, acetate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
302.3203
Formula:
C14H22O7
InChI:
InChI=1S/C14H22O7/c1-7(15)17-10-9(8-6-16-13(2,3)19-8)18-12-11(10)20-14(4,5)21-12/h8-12H,6H2,1-5H3/t8-,9-,10+,11-,12-/m1/s1
InChI key:
QZKDRLZSJSWQPS-RMPHRYRLSA-N
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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