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ChemicalBook--->CAS DataBase List--->99886-53-0

99886-53-0

99886-53-0 Structure

99886-53-0 Structure
IdentificationBack Directory
[Name]

1-Me-3,5-O-bis(p-cl-bz)- 2-deoxy-D-ribofuranoside
[CAS]

99886-53-0
[Synonyms]

1-Methoxy-3,5-Bis-(4
1-Me-3,5-O-bis(p-cl-bz)- 2-deoxy-D-ribofuranoside
1-Methoxy-3,5-Bis-(4-chlorobenzoyl)-2-Deoxy-D-Ribose
Methyl 3,5-O-bis(p-chlorobenzoyl)-2-deoxy-D-ribofuranoside
Methyl 3,5-di-O-(p-chlorobenzoyl)-2-deoxy-D-ribofuranoside
D-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-chlorobenzoate)
D-erythro-Pentofuranoside, methyl 2-deoxy-, 3,5-bis(4-chlorobenzoate)
methyl (3S,4R)-3-(4-chlorobenzoyl)-6-(4-chlorophenyl)-3,4,5-trihydroxy-6-oxohexanoate
(3S,4R)-Methyl 3-(4-chlorobenzoyl)-6-(4-chlorophenyl)-3,4,5-trihydroxy-6-oxohexanoate
((2R,3S)-3-((4-chlorobenzoyl)oxy)-5-methoxytetrahydrofuran-2-yl)methyl 4-chlorobenzoate
Methyl (3S,4R)-6-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-3,4,5-tris(oxidanyl)-6-oxidanylidene-hexanoate
[Molecular Formula]

C20H18Cl2O6
[MDL Number]

MFCD23102680
[MOL File]

99886-53-0.mol
[Molecular Weight]

425.26
Chemical PropertiesBack Directory
[Boiling point ]

521.0±50.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
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