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Tetra-O-acetyl-(1R)-1-phenyl-propyl-B-D-glucopyranoside

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Tetra-O-acetyl-(1R)-1-phenyl-propyl-B-D-glucopyranoside
SpectraBase Compound ID 6pPwuqyWYqj
InChI InChI=1S/C23H30O10/c1-6-18(17-10-8-7-9-11-17)32-23-22(31-16(5)27)21(30-15(4)26)20(29-14(3)25)19(33-23)12-28-13(2)24/h7-11,18-23H,6,12H2,1-5H3/t18?,19-,20-,21+,22-,23-/m1/s1
InChIKey WKDIKDZODGVLKE-QGFPMTTESA-N
Mol Weight 466.48 g/mol
Molecular Formula C23H30O10
Exact Mass 466.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CEYBBnOpbYN
Name Tetra-O-acetyl-(1R)-1-phenyl-propyl-B-D-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H30O10
InChI InChI=1S/C23H30O10/c1-6-18(17-10-8-7-9-11-17)32-23-22(31-16(5)27)21(30-15(4)26)20(29-14(3)25)19(33-23)12-28-13(2)24/h7-11,18-23H,6,12H2,1-5H3/t18?,19-,20-,21+,22-,23-/m1/s1
InChIKey WKDIKDZODGVLKE-QGFPMTTESA-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