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1,2-Dideoxy-5-O-(4,4'-dimethoxytrityl)-3-O-(4-methoxybenzyl)-1-(3-pyridyl)-.alpha.-and .beta.-D-ribofuranose
SpectraBase Compound ID 1zUDZDX0Cv8
InChI InChI=1S/C39H39NO6/c1-41-33-17-11-28(12-18-33)26-44-37-24-36(29-8-7-23-40-25-29)46-38(37)27-45-39(30-9-5-4-6-10-30,31-13-19-34(42-2)20-14-31)32-15-21-35(43-3)22-16-32/h4-23,25,36-38H,24,26-27H2,1-3H3/t36-,37+,38-/m1/s1
InChIKey GHVOTVNAUUOPCF-NVLDWDGTSA-N
Mol Weight 617.7 g/mol
Molecular Formula C39H39NO6
Exact Mass 617.277738 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IT2eNbPng3o
Name 1,2-Dideoxy-5-O-(4,4'-dimethoxytrityl)-3-O-(4-methoxybenzyl)-1-(3-pyridyl)-.alpha.-and .beta.-D-ribofuranose
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C39H39NO6
InChI InChI=1S/C39H39NO6/c1-41-33-17-11-28(12-18-33)26-44-37-24-36(29-8-7-23-40-25-29)46-38(37)27-45-39(30-9-5-4-6-10-30,31-13-19-34(42-2)20-14-31)32-15-21-35(43-3)22-16-32/h4-23,25,36-38H,24,26-27H2,1-3H3/t36-,37+,38-/m1/s1
InChIKey GHVOTVNAUUOPCF-NVLDWDGTSA-N
Molecular Weight 617.742 g/mol
SMILES [C@@]1(O[C@@]([C@](C1)(OCc1ccc(cc1)OC)[H])(COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)[H])(c1cnccc1)[H]
SPLASH splash10-0g4i-0609000000-c66cfc15bc44909738ec
Source of Spectrum KC-1987-547-11
Synonyms (1R)-1,4-anhydro-5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-3-O-(4-methoxybenzyl)-1-(3-pyridinyl)-D-erythro-pentitol
Wiley ID 1411373