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3-Deoxy-1,2,4,6-tetra-O-pivaloyl-b-d-ribo-hexopyranoside

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3-Deoxy-1,2,4,6-tetra-O-pivaloyl-b-d-ribo-hexopyranoside
SpectraBase Compound ID Lrac5PNhgX1
InChI InChI=1S/C26H44O9/c1-23(2,3)19(27)31-14-17-15(33-20(28)24(4,5)6)13-16(34-21(29)25(7,8)9)18(32-17)35-22(30)26(10,11)12/h15-18H,13-14H2,1-12H3/t15-,16-,17-,18-/m0/s1
InChIKey CYGQBVDOTMJQRP-XSLAGTTESA-N
Mol Weight 500.6 g/mol
Molecular Formula C26H44O9
Exact Mass 500.298533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lf5jwvDEbt5
Name 3-Deoxy-1,2,4,6-tetra-O-pivaloyl-b-d-ribo-hexopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H44O9
InChI InChI=1S/C26H44O9/c1-23(2,3)19(27)31-14-17-15(33-20(28)24(4,5)6)13-16(34-21(29)25(7,8)9)18(32-17)35-22(30)26(10,11)12/h15-18H,13-14H2,1-12H3/t15-,16-,17-,18-/m0/s1
InChIKey CYGQBVDOTMJQRP-XSLAGTTESA-N
Instrument Name Bruker AM-360
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3