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(+-)-2,4,6-Trideoxy-2,4,6-trimethyl-3,5-O-(1-methylethylidene)-7-O-(phenylmethyl)-d-glycero-d-talo-heptose cyclic 1,3-propanediyl mercaptal
SpectraBase Compound ID 6y2UA0PA7GI
InChI InChI=1S/C23H36O3S2/c1-16(14-24-15-19-10-7-6-8-11-19)20-17(2)21(26-23(4,5)25-20)18(3)22-27-12-9-13-28-22/h6-8,10-11,16-18,20-22H,9,12-15H2,1-5H3
InChIKey YUWMRZAKVROMKH-UHFFFAOYSA-N
Mol Weight 424.7 g/mol
Molecular Formula C23H36O3S2
Exact Mass 424.210587 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID hoiHGWQNcE
Name (+-)-2,4,6-Trideoxy-2,4,6-trimethyl-3,5-O-(1-methylethylidene)-7-O-(phenylmethyl)-d-glycero-d-talo-heptose cyclic 1,3-propanediyl mercaptal
Alternate Name(s) 4-(2-benzoxy-1-methyl-ethyl)-6-[1-(1,3-dithian-2-yl)ethyl]-2,2,5-trimethyl-1,3-dioxane 4-(2-benzyloxy-1-methyl-ethyl)-6-[1-(1,3-dithian-2-yl)ethyl]-2,2,5-trimethyl-1,3-dioxane 4-[1-(1,3-dithian-2-yl)ethyl]-2,2,5-trimethyl-6-(1-phenylmethoxypropan-2-yl)-1,3-dioxane
CAS Registry Number 105539-48-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H36O3S2
InChI InChI=1S/C23H36O3S2/c1-16(14-24-15-19-10-7-6-8-11-19)20-17(2)21(26-23(4,5)25-20)18(3)22-27-12-9-13-28-22/h6-8,10-11,16-18,20-22H,9,12-15H2,1-5H3
InChIKey YUWMRZAKVROMKH-UHFFFAOYSA-N
Molecular Weight 424.658 g/mol
SMILES CC1C(C(C)COCc2ccccc2)OC(C)(C)OC1C(C)C1SCCCS1
SPLASH splash10-0002-1943100000-00233cc4ac0839436825
Source of Spectrum C-109-866-24
Wiley ID 1379287