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6R-(3R-Methyl-7S-(2,2,4-trime-1,3-dioxolan-2-yl)-4R-boxy-2R-bometh-oxy-octyl).alpha.(R),3S-dime-th-2S-pyranyl-acetic acid

View entire compound with spectra: 1 NMR

6R-(3R-Methyl-7S-(2,2,4-trime-1,3-dioxolan-2-yl)-4R-boxy-2R-bometh-oxy-octyl).alpha.(R),3S-dime-th-2S-pyranyl-acetic acid
SpectraBase Compound ID 6uuTHQzwfZ9
InChI InChI=1S/C46H64O8/c1-33-23-25-40(53-43(33)36(4)44(47)50-30-39-21-15-10-16-22-39)27-42(51-32-48-28-37-17-11-8-12-18-37)35(3)41(49-29-38-19-13-9-14-20-38)26-24-34(2)46(7)31-52-45(5,6)54-46/h8-22,33-36,40-43H,23-32H2,1-7H3
InChIKey PKIVJVFZCFIBHJ-UHFFFAOYSA-N
Mol Weight 745.0 g/mol
Molecular Formula C46H64O8
Exact Mass 744.460119 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8o6Ck94fCfn
Name 6R-(3R-Methyl-7S-(2,2,4-trime-1,3-dioxolan-2-yl)-4R-boxy-2R-bometh-oxy-octyl).alpha.(R),3S-dime-th-2S-pyranyl-acetic acid
Comments ME: METHYL, BOXY: BENZYLOXY, BOMETHOXY: BENZYLOXYMETHOXY, TH: TETRAHYDRO
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C46H64O8
InChI InChI=1S/C46H64O8/c1-33-23-25-40(53-43(33)36(4)44(47)50-30-39-21-15-10-16-22-39)27-42(51-32-48-28-37-17-11-8-12-18-37)35(3)41(49-29-38-19-13-9-14-20-38)26-24-34(2)46(7)31-52-45(5,6)54-46/h8-22,33-36,40-43H,23-32H2,1-7H3
InChIKey PKIVJVFZCFIBHJ-UHFFFAOYSA-N
Literature Reference D.A. Evans, S.L. Bender, J. Morris, J. Am. Chem. Soc. 110, 2506 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3