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METHYL 2-O-(2-O-ACETYL-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL 2-O-(2-O-ACETYL-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 7jaDLwtoySj
InChI InChI=1S/C43H42O14/c1-25-32(53-38(45)28-17-9-5-10-18-28)34(55-40(47)30-21-13-7-14-22-30)36(42(49-4)50-25)57-43-37(52-27(3)44)35(56-41(48)31-23-15-8-16-24-31)33(26(2)51-43)54-39(46)29-19-11-6-12-20-29/h5-26,32-37,42-43H,1-4H3/t25-,26-,32-,33-,34+,35+,36+,37+,42+,43-/m0/s1
InChIKey PIWKYYLTMJLRDO-ZYNLEWMVSA-N
Mol Weight 782.8 g/mol
Molecular Formula C43H42O14
Exact Mass 782.257456 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JtfrW8bqVIG
Name METHYL 2-O-(2-O-ACETYL-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C43H42O14
InChI InChI=1S/C43H42O14/c1-25-32(53-38(45)28-17-9-5-10-18-28)34(55-40(47)30-21-13-7-14-22-30)36(42(49-4)50-25)57-43-37(52-27(3)44)35(56-41(48)31-23-15-8-16-24-31)33(26(2)51-43)54-39(46)29-19-11-6-12-20-29/h5-26,32-37,42-43H,1-4H3/t25-,26-,32-,33-,34+,35+,36+,37+,42+,43-/m0/s1
InChIKey PIWKYYLTMJLRDO-ZYNLEWMVSA-N
Instrument Name Bruker WM-250
Literature Reference YU.E.TSVETKOV, N.E.BAIRAMOV, L.V.BAKINOVSKY, N.K.KOCHETKOV, N.F.YANKINA (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N9, 1213-1224.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3