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(1R,2S)-2-[(3aS,4R,6R,6aS)-6-(tert-Butyl-dimethyl-silanyloxy)2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-2-hydroxy-1-hydroxymethyl-ethyl}-

View entire compound with spectra: 1 MS (GC)

(1R,2S)-2-[(3aS,4R,6R,6aS)-6-(tert-Butyl-dimethyl-silanyloxy)2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-2-hydroxy-1-hydroxymethyl-ethyl}-
SpectraBase Compound ID 8WLVZX1nzVz
InChI InChI=1S/C24H39NO8Si/c1-23(2,3)34(6,7)33-21-20-19(31-24(4,5)32-20)18(30-21)17(27)16(13-26)25-22(28)29-14-15-11-9-8-10-12-15/h8-12,16-21,26-27H,13-14H2,1-7H3,(H,25,28)/t16-,17-,18-,19-,20-,21-/m1/s1
InChIKey OQTKLRUHSFJAML-UCGFNCKJSA-N
Mol Weight 497.7 g/mol
Molecular Formula C24H39NO8Si
Exact Mass 497.244494 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5zihVWp5wbz
Name (1R,2S)-2-[(3aS,4R,6R,6aS)-6-(tert-Butyl-dimethyl-silanyloxy)2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-2-hydroxy-1-hydroxymethyl-ethyl}-
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H39NO8Si
InChI InChI=1S/C24H39NO8Si/c1-23(2,3)34(6,7)33-21-20-19(31-24(4,5)32-20)18(30-21)17(27)16(13-26)25-22(28)29-14-15-11-9-8-10-12-15/h8-12,16-21,26-27H,13-14H2,1-7H3,(H,25,28)/t16-,17-,18-,19-,20-,21-/m1/s1
InChIKey OQTKLRUHSFJAML-UCGFNCKJSA-N
Molecular Weight 497.660 g/mol
SMILES N(C(=O)OCc1ccccc1)[C@](CO)([C@]([C@@]1([C@@]2([C@]([C@](O1)(O[Si](C(C)(C)C)(C)C)[H])(OC(C)(C)O2)[H])[H])[H])(O)[H])[H]
SPLASH splash10-014i-0009300000-6d0a1be8ca6d13b538f0
Source of Spectrum QC-21-24-6b
Synonyms 6-Benzyloxycarbonylamino-1-O-tert-butyldimethylsilyl-6-deoxy-2,3-di-O-isopropylidene-D-glycero-a-D-manno-heptofuranose Carbamic acid benzyl ester
Wiley ID 1688170