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Tetra-O-acetyl-1-D-menthyl.beta.-D-glucopyranoside
SpectraBase Compound ID Gjan43hGVz5
InChI InChI=1S/C24H38O10/c1-12(2)18-9-8-13(3)10-19(18)33-24-23(32-17(7)28)22(31-16(6)27)21(30-15(5)26)20(34-24)11-29-14(4)25/h12-13,18-24H,8-11H2,1-7H3
InChIKey ADHYELKFHQTSOR-UHFFFAOYSA-N
Mol Weight 486.6 g/mol
Molecular Formula C24H38O10
Exact Mass 486.246497 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8iiIoWq7aO9
Name Tetra-O-acetyl-1-L-menthyl.alpha.-D-glucopyranoside
CAS Registry Number 67462-23-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H38O10
InChI InChI=1S/C24H38O10/c1-12(2)18-9-8-13(3)10-19(18)33-24-23(32-17(7)28)22(31-16(6)27)21(30-15(5)26)20(34-24)11-29-14(4)25/h12-13,18-24H,8-11H2,1-7H3
InChIKey ADHYELKFHQTSOR-UHFFFAOYSA-N
Instrument Name Varian NV-14
Literature Reference S. Seo, Y. Tomita, K. Tori, J. Am. Chem. Soc. 100, 3331 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3