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acetic acid [(2R,3S,4S,5R,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]-2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylcarbamoyloxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropy

Compound with spectra: 2 NMR

acetic acid [(2R,3S,4S,5R,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]-2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylcarbamoyloxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropy
SpectraBase Compound ID 91Yku12Dy3h
InChI InChI=1S/C53H60F17N3O25/c1-23(74)85-18-32-35(91-25(3)76)37(93-27(5)78)39(95-29(7)80)41(97-32)88-20-45(73-34(82)16-72-44(84)87-17-31-12-10-9-11-13-31,21-89-42-40(96-30(8)81)38(94-28(6)79)36(92-26(4)77)33(98-42)19-86-24(2)75)22-90-43(83)71-15-14-46(54,55)47(56,57)48(58,59)49(60,61)50(62,63)51(64,65)52(66,67)53(68,69)70/h9-13,32-33,35-42H,14-22H2,1-8H3,(H,71,83)(H,72,84)(H,73,82)/t32-,33-,35+,36+,37+,38+,39-,40-,41-,42-/m1/s1
InChIKey JLOIOFONQPJTOB-FVTIPSFYSA-N
Mol Weight 1462.0 g/mol
Molecular Formula C53H60F17N3O25
Exact Mass 1461.324443 g/mol
Enantiomer InChIKey JLOIOFONQPJTOB-QXXATDSYSA-N

View Spectrum of acetic acid [(2R,3S,4S,5R,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]-2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylcarbamoyloxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropy

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of acetic acid [(2R,3S,4S,5R,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]-2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylcarbamoyloxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropy

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • acetic acid [(2R,3S,4S,5R,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]-2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylcarbamoyloxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-propoxy]tetrahydropyran-4-yl] ester
4-[[2-[[1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylcarbamoyloxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-1-[[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxymethyl]et
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(ALPHA)-9-(FLUORENYLMETHOXYCARBONYL)-L-SERINE-TETRADECANAMIDE
ARALIA-CEREBROSIDE-HEPTAACETATE
5-[2-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSYLOXY)-PROPYLOXY]-PHENYL]-10,15,20-TRITOLYLPORPHYRINE
#27;3-(2-BROMOACETAMIDO)-PROPYL-3,4,6-TRI-O-ACETYL-2-O-[4,6-DI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-2-O-BENZOYL-ALPHA-D-MANNOPYR
2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYL-BROMIDE
l-Serine, N-[(phenylmethoxy)carbonyl]-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-d-glucopyranosyl)-.beta.-d-glucopyranosyl]-, methyl ester
7,8-Dihydro-penstemide pentaacetate
#8;2-PHENYLETHYL-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->6)]-2-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
YFHQNAPSPXURHI-YKZJANLGSA-N
Title Journal or Book Year
Synthesis of a Glycolipidic Amphiphilic Nitrone as a New Spin Trap The Journal of Organic Chemistry 1999
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