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1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose
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1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose

CAS: 15397-15-6

Ref. IN-DA0032CF

1g
56.00 €
5g
77.00 €
10g
104.00 €
25g
179.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose
Synonyms:
  • (2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate
  • (2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate
  • 1,2,3,5-Tetra-O-benzoyl-2'-C-methyl-beta-D-ribofuranose
  • 1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d ribofuranose
  • 1,2,3,5-Tetra-O-benzoyl-2C-methyl-D-ribofuranose
  • 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-D-ribofuranose
  • 1,2,3,5-tetra-o-benzoyl-2-c-methyl--d-ribofuranose
  • 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofura
  • 2-C-Methyl-|A-D-ribofuranose 1,2,3,5-Tetrabenzoate
  • 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-|A-D-ribofuranose
  • See more synonyms
  • 1,2,3,5-tetra-0-benzoyl-2'-C-methyl beta-D-ribofuranose
  • 1,2,3,5-tetra-O-benzoyl-2'-C-methyl beta-D-ribofuranose
  • 1-O,2-O,3-O,5-O-Tetrabenzoyl-2-methyl-beta-D-ribofuranose
  • (2S,3R,4R,5R)-5-(benzoyloxymethyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate
  • [(3R,4R,5R)-2,4-dibenzoyloxy-5-(benzoyloxymethyl)-3-methyl-oxolan-3-yl] Benzoate
  • 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-<span class="text-smallcaps">D</span>-ribofuranose
  • 2-C-Methyl-beta-D-ribofuranose 1,2,3,5-tetrabenzoate
  • 2-C-methyl-1,2,3,5-tetrakis-O-(phenylcarbonyl)-beta-D-ribofuranose
  • Ribofuranose, 2-C-methyl-, tetrabenzoate, β-<span class="text-smallcaps">D</span>-
  • β-<span class="text-smallcaps">D</span>-Ribofuranose, 2-C-methyl-, 1,2,3,5-tetrabenzoate
  • β-<span class="text-smallcaps">D</span>-Ribofuranose, 2-C-methyl-, tetrabenzoate
  • 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose
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:
580.5807
Formula:
C34H28O9
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C34H28O9/c1-34(43-32(38)26-20-12-5-13-21-26)28(41-30(36)24-16-8-3-9-17-24)27(22-39-29(35)23-14-6-2-7-15-23)40-33(34)42-31(37)25-18-10-4-11-19-25/h2-21,27-28,33H,22H2,1H3/t27-,28-,33+,34-/m1/s1
InChI key:
QJZSLTLDMBDKOU-VBHQRPIPSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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