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(2R,3R,4S,5S)-1-Acetoxy-6-[(tert-Butyldimethylsilyl)oxy]-2-(dibenzylamino)-4,5-(isopropylidenedioxy)hexane-3-ol
SpectraBase Compound ID 7e9uv50nfvU
InChI InChI=1S/C31H47NO6Si/c1-23(33)35-21-26(32(19-24-15-11-9-12-16-24)20-25-17-13-10-14-18-25)28(34)29-27(37-31(5,6)38-29)22-36-39(7,8)30(2,3)4/h9-18,26-29,34H,19-22H2,1-8H3/t26-,27+,28-,29-/m1/s1
InChIKey TWMUXYALVUHPDL-VJLHXPKFSA-N
Mol Weight 557.8 g/mol
Molecular Formula C31H47NO6Si
Exact Mass 557.317265 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JQUgBNnzjCe
Name (2R,3R,4S,5S)-1-Acetoxy-6-[(tert-Butyldimethylsilyl)oxy]-2-(dibenzylamino)-4,5-(isopropylidenedioxy)hexane-3-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H47NO6Si
InChI InChI=1S/C31H47NO6Si/c1-23(33)35-21-26(32(19-24-15-11-9-12-16-24)20-25-17-13-10-14-18-25)28(34)29-27(37-31(5,6)38-29)22-36-39(7,8)30(2,3)4/h9-18,26-29,34H,19-22H2,1-8H3/t26-,27+,28-,29-/m1/s1
InChIKey TWMUXYALVUHPDL-VJLHXPKFSA-N
Molecular Weight 557.803 g/mol
SMILES O[C@@]([C@]1([C@@](OC(O1)(C)C)(CO[Si](C(C)(C)C)(C)C)[H])[H])([C@](N(Cc1ccccc1)Cc1ccccc1)(COC(=O)C)[H])[H]
SPLASH splash10-001i-0090000000-1b9f8b0d88b7a36b3d3c
Source of Spectrum J-58-56-12
Synonyms 6-O-acetyl-1-O-[tert-butyl(dimethyl)silyl]-5-deoxy-5-(dibenzylamino)-2,3-O-(1-methylethylidene)-D-glucitol
Wiley ID 1406494