Methyl 2,3-O-isopropylidene-5-O-p-tolylsulfonyl-β-D-ribofuranoside

C16H22O7SCAS 4137-56-8358.41 g/mol

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AcetalEtherSulfonate ester

Properties

Molecular formula
C16H22O7S
Molar mass
358.41 g/mol
Exact mass
358.1086 Da
Melting point
82–84 °C
logP
1.59Crippen estimate
Polar surface area
80.3 Ų
H-bond donors / acceptors
0 / 7
Rotatable bonds
5
Stereocentres
R, R, R, Rin SMILES atom order

Identifiers

CAS number
4137-56-8
SMILES
CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H]2OC(C)(C)O[C@@H]12
InChIKey
IAPMZKRZMYQZSW-KBUPBQIOSA-N
InChI
InChI=1S/C16H22O7S/c1-10-5-7-11(8-6-10)24(17,18)20-9-12-13-14(15(19-4)21-12)23-16(2,3)22-13/h5-8,12-15H,9H2,1-4H3/t12-,13-,14-,15-/m1/s1

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Names and synonyms

10 names
  • β-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-, 5-(4-methylbenzenesulfonate)
  • Ribofuranoside, methyl 2,3-O-isopropylidene-, p-toluenesulfonate, β-D-
  • β-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-, 4-methylbenzenesulfonate
  • Ribofuranoside, methyl 2,3-O-isopropylidene-, p-toluenesulfonate
  • Furo[3,4-d]-1,3-dioxole, β-D-ribofuranoside deriv.
  • Methyl 2,3-O-isopropylidene-5-O-tosyl-β-D-ribofuranoside
  • Methyl 2,3-O-isopropylidene-5-O-tosyl-D-ribonucleoside
  • NSC 85192
  • Methyl 2,3-O-isopropylidene-5-O-β-toluenesulfonyl-β-D-ribofuranoside
  • Methyl 2,3-O-isopropylidene-5-O-p-toluenesulfonyl-β-D-ribofuranoside

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

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