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(2S,3S,4R,5R)-2,3-(isopropylidenedioxy)-5-[[[p-(methoxybenzyl)oxy]carbonyl]amino]-4,6-bis(methoxymethoxy)hexan-1-ol
SpectraBase Compound ID 8p0b0rEQym5
InChI InChI=1S/C22H35NO10/c1-22(2)32-18(10-24)20(33-22)19(31-14-27-4)17(12-29-13-26-3)23-21(25)30-11-15-6-8-16(28-5)9-7-15/h6-9,17-20,24H,10-14H2,1-5H3,(H,23,25)/t17-,18+,19-,20-/m1/s1
InChIKey MQAWTKVMXIVZEM-IYWMVGAKSA-N
Mol Weight 473.5 g/mol
Molecular Formula C22H35NO10
Exact Mass 473.226096 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GHfZqIsAihw
Name (2S,3S,4R,5R)-2,3-(isopropylidenedioxy)-5-[[[p-(methoxybenzyl)oxy]carbonyl]amino]-4,6-bis(methoxymethoxy)hexan-1-ol
CAS Registry Number 108818-09-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H35NO10
InChI InChI=1S/C22H35NO10/c1-22(2)32-18(10-24)20(33-22)19(31-14-27-4)17(12-29-13-26-3)23-21(25)30-11-15-6-8-16(28-5)9-7-15/h6-9,17-20,24H,10-14H2,1-5H3,(H,23,25)/t17-,18+,19-,20-/m1/s1
InChIKey MQAWTKVMXIVZEM-IYWMVGAKSA-N
Molecular Weight 473.519 g/mol
SMILES OC[C@@]1(OC(O[C@]1([C@@]([C@](NC(=O)OCc1ccc(cc1)OC)(COCOC)[H])(OCOC)[H])[H])(C)C)[H]
SPLASH splash10-00di-0094000000-b71c2bcbf436902d4013
Source of Spectrum J-52-3341-17
Synonyms 5-deoxy-5-({[(4-methoxybenzyl)oxy]carbonyl}amino)-4,6-bis-O-(methoxymethyl)-2,3-O-(1-methylethylidene)-D-glucitol
Wiley ID 1393614