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Tetra-O-acetyl-1-(8-isopropyl-1-methyl-5-methylidene-trans-cyclodecen-7-yl).beta.-D-glucopyranoside
SpectraBase Compound ID IJAm043L5W8
InChI InChI=1S/C29H44O10/c1-16(2)23-13-12-17(3)10-9-11-18(4)14-24(23)38-29-28(37-22(8)33)27(36-21(7)32)26(35-20(6)31)25(39-29)15-34-19(5)30/h10,16,23-29H,4,9,11-15H2,1-3,5-8H3/b17-10+
InChIKey LXQRUYYMIUINEQ-LICLKQGHSA-N
Mol Weight 552.7 g/mol
Molecular Formula C29H44O10
Exact Mass 552.293448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FYPorQA1nJT
Name Tetra-O-acetyl-1-(8-isopropyl-1-methyl-5-methylidene-trans-cyclodecen-7-yl).beta.-D-glucopyranoside
CAS Registry Number 67400-12-8
Comments MAJOR ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H44O10
InChI InChI=1S/C29H44O10/c1-16(2)23-13-12-17(3)10-9-11-18(4)14-24(23)38-29-28(37-22(8)33)27(36-21(7)32)26(35-20(6)31)25(39-29)15-34-19(5)30/h10,16,23-29H,4,9,11-15H2,1-3,5-8H3/b17-10+
InChIKey LXQRUYYMIUINEQ-LICLKQGHSA-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