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110808-89-4
110808-89-4 structure
Name:
1-(2,3-di-O-acetyl-2-C-methyl-5-O-p-methylbenzoyl-β-D-ribofuranosyl)uracil
Chemical Name:
1-(2,3-di-O-acetyl-2-C-methyl-5-O-p-methylbenzoyl-β-D-ribofuranosyl)uracil
CAS Number:
110808-89-4
Molecular Formula:
C
22
H
24
N
2
O
9
Molecular Weight:
460.43400
Create Date:
2017-05-05 12:20:09
Modify Date:
2024-06-15 22:43:17
Names
Properties
Synthetic Route
Precursor & DownStream
Name
1-(2,3-di-O-acetyl-2-C-methyl-5-O-p-methylbenzoyl-β-D-ribofuranosyl)uracil
Molecular Formula
C
22
H
24
N
2
O
9
Molecular Weight
460.43400
Exact Mass
460.14800
PSA
142.99000
LogP
0.85290
110808-85-0
~%
110808-89-4
Literature:
Beigelman, Leon N.; Ermolinsky, Boris S.; Gurskaya, Galina V.; Tsapkina, Elena N.; Karpeisky, Marat Ya.; Mikhailov, Sergey N. Carbohydrate Research, 1987 , vol. 166, p. 219 - 232
114952-95-3
~%
110808-89-4
Literature:
Beigelman, Leon N.; Ermolinsky, Boris S.; Gurskaya, Galina V.; Tsapkina, Elena N.; Karpeisky, Marat Ya.; Mikhailov, Sergey N. Carbohydrate Research, 1987 , vol. 166, p. 219 - 232
110835-69-3
~%
110808-89-4
Literature:
Beigelman, Leon N.; Ermolinsky, Boris S.; Gurskaya, Galina V.; Tsapkina, Elena N.; Karpeisky, Marat Ya.; Mikhailov, Sergey N. Carbohydrate Research, 1987 , vol. 166, p. 219 - 232
Precursor
3
110808-85-0
114952-95-3
110835-69-3
DownStream
1
31448-54-1
Chemsrc provides CAS#:110808-89-4 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 110808-89-4 | Chemsrc address: https://m.chemsrc.com/en/baike/734803.html
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