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6R-(8,9-Dihydroxy-3R,7S,8-trime-4R-benzyloxy-2R-benzyloxy-meoxy-no-nyl).alpha.(R),3S-dime-tetrahydro-2S-pyranyl-acetic ac

View entire compound with spectra: 1 NMR

6R-(8,9-Dihydroxy-3R,7S,8-trime-4R-benzyloxy-2R-benzyloxy-meoxy-no-nyl).alpha.(R),3S-dime-tetrahydro-2S-pyranyl-acetic ac
SpectraBase Compound ID FTRjkBwnQ9G
InChI InChI=1S/C43H60O8/c1-31-21-23-38(51-41(31)34(4)42(45)49-28-37-19-13-8-14-20-37)25-40(50-30-47-26-35-15-9-6-10-16-35)33(3)39(24-22-32(2)43(5,46)29-44)48-27-36-17-11-7-12-18-36/h6-20,31-34,38-41,44,46H,21-30H2,1-5H3
InChIKey NSNYQIDKHBZONJ-UHFFFAOYSA-N
Mol Weight 704.9 g/mol
Molecular Formula C43H60O8
Exact Mass 704.428819 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9acXseBVyp7
Name 6R-(8,9-Dihydroxy-3R,7S,8-trime-4R-benzyloxy-2R-benzyloxy-meoxy-no-nyl).alpha.(R),3S-dime-tetrahydro-2S-pyranyl-acetic ac
Comments MEOXY: METHOXY, ME: METHYL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C43H60O8
InChI InChI=1S/C43H60O8/c1-31-21-23-38(51-41(31)34(4)42(45)49-28-37-19-13-8-14-20-37)25-40(50-30-47-26-35-15-9-6-10-16-35)33(3)39(24-22-32(2)43(5,46)29-44)48-27-36-17-11-7-12-18-36/h6-20,31-34,38-41,44,46H,21-30H2,1-5H3
InChIKey NSNYQIDKHBZONJ-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