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6R-(3R,7S-Dimethyl-8-oxo-4R-benzyloxy-2R-benzyloxymethoxy-nonyl).alpha.(R),3S-dimethyl-tetrahydro-2S-pyranyl-acetic acid

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6R-(3R,7S-Dimethyl-8-oxo-4R-benzyloxy-2R-benzyloxymethoxy-nonyl).alpha.(R),3S-dimethyl-tetrahydro-2S-pyranyl-acetic acid
SpectraBase Compound ID 1HUfmY4j2pk
InChI InChI=1S/C42H56O7/c1-30(34(5)43)22-24-39(46-27-36-17-11-7-12-18-36)32(3)40(48-29-45-26-35-15-9-6-10-16-35)25-38-23-21-31(2)41(49-38)33(4)42(44)47-28-37-19-13-8-14-20-37/h6-20,30-33,38-41H,21-29H2,1-5H3
InChIKey VMXXLGPXOMVJQT-UHFFFAOYSA-N
Mol Weight 672.9 g/mol
Molecular Formula C42H56O7
Exact Mass 672.402604 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ba9dVMFiRD
Name 6R-(3R,7S-Dimethyl-8-oxo-4R-benzyloxy-2R-benzyloxymethoxy-nonyl).alpha.(R),3S-dimethyl-tetrahydro-2S-pyranyl-acetic acid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H56O7
InChI InChI=1S/C42H56O7/c1-30(34(5)43)22-24-39(46-27-36-17-11-7-12-18-36)32(3)40(48-29-45-26-35-15-9-6-10-16-35)25-38-23-21-31(2)41(49-38)33(4)42(44)47-28-37-19-13-8-14-20-37/h6-20,30-33,38-41H,21-29H2,1-5H3
InChIKey VMXXLGPXOMVJQT-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