α-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 1,6-bis(4-methylbenzenesulfonate)

CAS Registry Number®

2484-55-1
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CAS Name

α-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 1,6-bis(4-methylbenzenesulfonate)

Molecular Formula

C23H28O10S2

Molecular Mass

528.59

Cite this Page

α-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 1,6-bis(4-methylbenzenesulfonate).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=2484-55-1 (retrieved 2024-04-29) (CAS RN: 2484-55-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    128-130 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C23H28O10S2/c1-15-5-9-17(10-6-15)34(25,26)29-13-19-20(24)21-23(31-19,33-22(3,4)32-21)14-30-35(27,28)18-11-7-16(2)8-12-18/h5-12,19-21,24H,13-14H2,1-4H3/t19-,20+,21-,23-/m0/s1

InChIKey

InChIKey=RWMGKKKBAWACGX-KGSLCBSSSA-N

SMILES

C(OS(=O)(=O)C1=CC=C(C)C=C1)[C@]23[C@]([C@H](O)[C@H](COS(=O)(=O)C4=CC=C(C)C=C4)O2)(OC(C)(C)O3)[H]

Canonical SMILES

O=S(=O)(OCC1OC2(OC(OC2C1O)(C)C)COS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Other Names for this Substance

  • α-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 1,6-bis(4-methylbenzenesulfonate)
  • Sorbofuranose, 2,3-O-isopropylidene-, 1,6-di-p-toluenesulfonate, α-L-
  • Furo[2,3-d]-1,3-dioxole, α-L-sorbofuranose deriv.

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