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Tetra-O-acetyl-(1R)-2-cyclohexen-1-yl-B-D-glucopyranoside

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Tetra-O-acetyl-(1R)-2-cyclohexen-1-yl-B-D-glucopyranoside
SpectraBase Compound ID UC0A9xWQe4
InChI InChI=1S/C20H28O10/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(30-16)29-15-8-6-5-7-9-15/h6,8,15-20H,5,7,9-10H2,1-4H3/t15?,16-,17-,18+,19-,20-/m1/s1
InChIKey POLWRBGMNDMPJP-FJVJWUHISA-N
Mol Weight 428.43 g/mol
Molecular Formula C20H28O10
Exact Mass 428.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F5tkWxM4Xie
Name Tetra-O-acetyl-(1S)-2-cyclohexen-1-yl-B-D-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O10
InChI InChI=1S/C20H28O10/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(30-16)29-15-8-6-5-7-9-15/h6,8,15-20H,5,7,9-10H2,1-4H3/t15?,16-,17-,18+,19-,20-/m1/s1
InChIKey POLWRBGMNDMPJP-FJVJWUHISA-N
Instrument Name Varian NV-14
Literature Reference I. Horibe, S. Seo, Y. Yoshimura, K.Tori, Org. Magn. Resonance 22, 428 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3