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3,4-Di-O-acetyl.beta.-L-rhamnopyranose

View entire compound with spectra: 1 NMR

3,4-Di-O-acetyl.beta.-L-rhamnopyranose
SpectraBase Compound ID 9PMEMoUmOHu
InChI InChI=1S/C10H16O7/c1-4-8(16-5(2)11)9(17-6(3)12)7(13)10(14)15-4/h4,7-10,13-14H,1-3H3/t4-,7+,8-,9-,10-/m0/s1
InChIKey VUTIVBWRHOLEJP-GWNKYQEYSA-N
Mol Weight 248.23 g/mol
Molecular Formula C10H16O7
Exact Mass 248.089603 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KwEpVx8a1Ax
Name 3,4-Di-O-acetyl.beta.-L-rhamnopyranose
CAS Registry Number 73983-29-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H16O7
InChI InChI=1S/C10H16O7/c1-4-8(16-5(2)11)9(17-6(3)12)7(13)10(14)15-4/h4,7-10,13-14H,1-3H3/t4-,7+,8-,9-,10-/m0/s1
InChIKey VUTIVBWRHOLEJP-GWNKYQEYSA-N
Instrument Name Varian XL-100
Literature Reference V. Pozsgay, A. Neszmelyi, Carbohydr. Res. 80, 196 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3