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1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
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1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose

Ref. 86-MM1259.03-0025

25mg
478.00 €
Estimated delivery in United States, on Thursday 23 May 2024

Product Information

Name:
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
Controlled Product
Synonyms:
  • NSC 23349,ABR
  • beta-D-Ribofuranose
  • 1-acetate 2,3,5-tribenzoate
  • Ribofuranose
  • 1-acetate 2,3,5-tribenzoate
  • beta-D- (6CI,8CI)
  • 1-0-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
  • 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribose
  • 1-O-Acetyltri-O-benzoyl-beta-D-ribofuranose
  • 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl acetate
  • See more synonyms
  • Azacitidine Related Compound B
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
504.48
Formula:
C28H24O9
InChI:
InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
InChI key:
InChIKey=GCZABPLTDYVJMP-CBUXHAPBSA-N
SMILES:
CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
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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