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N-{(R)-1-[(2R,3R,5S)-3-Benzyloxy-5-methoxyoxolan-2-yl]-1-formyl-2-(4-methoxybenzyloxy)ethyl}trichloroacetamide
SpectraBase Compound ID 3QpW7XYbyaZ
InChI InChI=1S/C25H28Cl3NO7/c1-32-19-10-8-18(9-11-19)13-34-16-24(15-30,29-23(31)25(26,27)28)22-20(12-21(33-2)36-22)35-14-17-6-4-3-5-7-17/h3-11,15,20-22H,12-14,16H2,1-2H3,(H,29,31)/t20-,21+,22+,24-/m1/s1
InChIKey VSHFHGKPLMBFFC-HOUBMWHVSA-N
Mol Weight 560.86 g/mol
Molecular Formula C25H28Cl3NO7
Exact Mass 559.093135 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ig9rnthbW3r
Name N-{(R)-1-[(2R,3R,5S)-3-Benzyloxy-5-methoxyoxolan-2-yl]-1-formyl-2-(4-methoxybenzyloxy)ethyl}trichloroacetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H28Cl3NO7
InChI InChI=1S/C25H28Cl3NO7/c1-32-19-10-8-18(9-11-19)13-34-16-24(15-30,29-23(31)25(26,27)28)22-20(12-21(33-2)36-22)35-14-17-6-4-3-5-7-17/h3-11,15,20-22H,12-14,16H2,1-2H3,(H,29,31)/t20-,21+,22+,24-/m1/s1
InChIKey VSHFHGKPLMBFFC-HOUBMWHVSA-N
Molecular Weight 560.858 g/mol
SMILES N(C(C(Cl)(Cl)Cl)=O)[C@]([C@]1(O[C@](OC)(C[C@]1(OCc1ccccc1)[H])[H])[H])(C=O)COCc1ccc(cc1)OC
SPLASH splash10-0019-0009000000-4faeb6ad676d29d01fec
Source of Spectrum AJ-75-1937-20
Synonyms Methyl (6S)-4-O-benzyl-2,5-dideoxy-2-{[(4-methoxybenzyl)oxy]methyl}-2-[(trichloroacetyl)amino]-D-xylo-hexodialdo-6,3-furanoside
Wiley ID 1577144