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Tri-O-methyl-laminarane fragment

View entire compound with spectra: 9 NMR

Tri-O-methyl-laminarane fragment
SpectraBase Compound ID GmKAKis3l83
InChI InChI=1S/C18H32O10/c1-19-7-9-11(21-3)13-15(23-5)17(25-9)28-14-12(22-4)10(8-20-2)26-18(27-13)16(14)24-6/h9-18H,7-8H2,1-6H3/t9-,10+,11?,12?,13-,14-,15-,16-,17-,18-/m0/s1
InChIKey YGSHYNUXWCFZQZ-KLDHVTPVSA-N
Mol Weight 408.4 g/mol
Molecular Formula C18H32O10
Exact Mass 408.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRt2iq6owvI
Name Tri-O-methyl-laminarane fragment
Comments BETA-LINKAGE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32O10
InChI InChI=1S/C18H32O10/c1-19-7-9-11(21-3)13-15(23-5)17(25-9)28-14-12(22-4)10(8-20-2)26-18(27-13)16(14)24-6/h9-18H,7-8H2,1-6H3/t9-,10+,11?,12?,13-,14-,15-,16-,17-,18-/m0/s1
InChIKey YGSHYNUXWCFZQZ-KLDHVTPVSA-N
Instrument Name Cameca
Literature Reference D. Gagnaire, D. Mancier, M. Vincendon, Org. Magn. Resonance 11, 344 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3