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(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[4-(hydroxymethyl)-2-methoxyphenoxy]oxane-3,4,5-triol, 5tms

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(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[4-(hydroxymethyl)-2-methoxyphenoxy]oxane-3,4,5-triol, 5tms
SpectraBase Compound ID EYg5wjfs5p2
InChI InChI=1S/C29H60O8Si5/c1-30-24-19-22(20-31-38(2,3)4)17-18-23(24)33-29-28(37-42(14,15)16)27(36-41(11,12)13)26(35-40(8,9)10)25(34-29)21-32-39(5,6)7/h17-19,25-29H,20-21H2,1-16H3/t25-,26-,27+,28-,29-/m1/s1
InChIKey HSBJJVRBRUKUMW-XYPQWYOHSA-N
Mol Weight 677.2 g/mol
Molecular Formula C29H60O8Si5
Exact Mass 676.313452 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AdMle0h1pSf
Name (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[4-(hydroxymethyl)-2-methoxyphenoxy]oxane-3,4,5-triol, 5tms
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 676.313451559 u
Formula C29H60O8Si5
InChI InChI=1S/C29H60O8Si5/c1-30-24-19-22(20-31-38(2,3)4)17-18-23(24)33-29-28(37-42(14,15)16)27(36-41(11,12)13)26(35-40(8,9)10)25(34-29)21-32-39(5,6)7/h17-19,25-29H,20-21H2,1-16H3/t25-,26-,27+,28-,29-/m1/s1
InChIKey HSBJJVRBRUKUMW-XYPQWYOHSA-N
SMILES C1(=C(C=CC(=C1)CO[Si](C)(C)C)O[C@]1([C@](O[Si](C)(C)C)([C@@](O[Si](C)(C)C)([C@](O[Si](C)(C)C)([C@@](CO[Si](C)(C)C)(O1)[H])[H])[H])[H])[H])OC