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METHYL 2,3-O-ISOPROPYLIDENE-4-O-(3,4,6-TRI-O-BENZYL-2-O-METHYL-ALPHA-D-MANNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 4OqdIaRhlQk
InChI InChI=1S/C38H48O10/c1-25-30(33-35(36(40-5)44-25)48-38(2,3)47-33)46-37-34(39-4)32(43-23-28-19-13-8-14-20-28)31(42-22-27-17-11-7-12-18-27)29(45-37)24-41-21-26-15-9-6-10-16-26/h6-20,25,29-37H,21-24H2,1-5H3/t25-,29+,30-,31+,32-,33+,34-,35+,36+,37+/m0/s1
InChIKey QQTSAIJBTNPSES-XAMGXBTMSA-N
Mol Weight 664.8 g/mol
Molecular Formula C38H48O10
Exact Mass 664.324748 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GoYaTXUF0m3
Name METHYL 2,3-O-ISOPROPYLIDENE-4-O-(3,4,6-TRI-O-BENZYL-2-O-METHYL-ALPHA-D-MANNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Comments 7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H48O10
InChI InChI=1S/C38H48O10/c1-25-30(33-35(36(40-5)44-25)48-38(2,3)47-33)46-37-34(39-4)32(43-23-28-19-13-8-14-20-28)31(42-22-27-17-11-7-12-18-27)29(45-37)24-41-21-26-15-9-6-10-16-26/h6-20,25,29-37H,21-24H2,1-5H3/t25-,29+,30-,31+,32-,33+,34-,35+,36+,37+/m0/s1
InChIKey QQTSAIJBTNPSES-XAMGXBTMSA-N
Instrument Name Bruker AM-300
Literature Reference E.M.KLIMOV, A.V.DEMCHENKO, N.N.MALYSHEVA, N.K.KOCHETKOV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N12, 1660-1664.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3