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Merck
CN

CIAH987F31B8

ChemScene LLC (Preferred Partner)

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

Synonym(s):

1-O-acetyl-2,3,5-tri-O-benzoyl-D-ribofuranose

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About This Item

Linear Formula:
C28H24O9
CAS Number:
Molecular Weight:
504.49
MDL number:
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Inchi Code

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

GCZABPLTDYVJMP-ASAMFVBJSA-N

Purity

98%

Storage temp.

4C

Country of Origin

CN

Physical Form

Solid

Boiling Point

621.0+-55.0C at 760 mmHg

Melting Point

126-127 C



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