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(1R, and (1S,2S,4S)-1-(2,5-dimethoxyphenyl)-1,2,4,5-tetrahydroxy-3-deoxy-2-(hydroxymethyl)-2,2':4,5-di-o-isopropylidenepentitol

View entire compound with spectra: 1 MS (GC)

(1R, and (1S,2S,4S)-1-(2,5-dimethoxyphenyl)-1,2,4,5-tetrahydroxy-3-deoxy-2-(hydroxymethyl)-2,2':4,5-di-o-isopropylidenepentitol
SpectraBase Compound ID Dzrs9dJVm27
InChI InChI=1S/C20H30O7/c1-18(2)24-11-15(26-18)10-20(13-25-19(3,4)27-20)12-23-17-9-14(21-5)7-8-16(17)22-6/h7-9,15H,10-13H2,1-6H3
InChIKey QAWBQGYYDZMPGU-UHFFFAOYSA-N
Mol Weight 382.45 g/mol
Molecular Formula C20H30O7
Exact Mass 382.199153 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4kYE7UHU2cP
Name (1R, and (1S,2S,4S)-1-(2,5-dimethoxyphenyl)-1,2,4,5-tetrahydroxy-3-deoxy-2-(hydroxymethyl)-2,2':4,5-di-o-isopropylidenepentitol
Alternate Name(s) 4-(2,5-dimethoxyphenoxymethyl)-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,2-dimethyl-1,3-dioxolane
CAS Registry Number 101417-76-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H30O7
InChI InChI=1S/C20H30O7/c1-18(2)24-11-15(26-18)10-20(13-25-19(3,4)27-20)12-23-17-9-14(21-5)7-8-16(17)22-6/h7-9,15H,10-13H2,1-6H3
InChIKey QAWBQGYYDZMPGU-UHFFFAOYSA-N
Molecular Weight 382.453 g/mol
SMILES C1(OC(C)(C)OC1)(CC1OC(C)(C)OC1)COc1cc(OC)ccc1OC
SPLASH splash10-0uxr-0930000000-6ccabeb85eeffc930060
Source of Spectrum J-52-1061-20
Wiley ID 1360510