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6-C-Phenyl-3,6-dideoxy-5-O-(p-tolylsulfonyl)-1,2-O-isopropylidene-.alpha.-D-allofuranose
SpectraBase Compound ID 60xfTkGT5wg
InChI InChI=1S/C22H26O6S/c1-15-9-11-17(12-10-15)29(23,24)28-19(13-16-7-5-4-6-8-16)18-14-20-21(25-18)27-22(2,3)26-20/h4-12,18-21H,13-14H2,1-3H3/t18-,19+,20+,21+/m0/s1
InChIKey HVTNJRWZMHQIIH-DOIPELPJSA-N
Mol Weight 418.5 g/mol
Molecular Formula C22H26O6S
Exact Mass 418.14501 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3dVwkqD4fjL
Name 6-C-Phenyl-3,6-dideoxy-5-O-(p-tolylsulfonyl)-1,2-O-isopropylidene-.alpha.-D-allofuranose
Alternate Name(s) 3,6-Dideoxy-1,2-O-(1-methylethylidene)-5-O-[(4-methylphenyl)sulfonyl]-6-phenyl-.alpha.-D-ribo-hexofuranose
CAS Registry Number 131013-18-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26O6S
InChI InChI=1S/C22H26O6S/c1-15-9-11-17(12-10-15)29(23,24)28-19(13-16-7-5-4-6-8-16)18-14-20-21(25-18)27-22(2,3)26-20/h4-12,18-21H,13-14H2,1-3H3/t18-,19+,20+,21+/m0/s1
InChIKey HVTNJRWZMHQIIH-DOIPELPJSA-N
Molecular Weight 418.504 g/mol
SMILES [C@@](OS(c1ccc(cc1)C)(=O)=O)([C@]1(O[C@@]2(OC(O[C@@]2(C1)[H])(C)C)[H])[H])(Cc1ccccc1)[H]
SPLASH splash10-0006-9840200000-07a06656349c0b42b0b7
Source of Spectrum J-56-1130-3
Wiley ID 1377131