John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FerYhxzPxVC SpectraBase Spectrum ID=B9fnGuI0XD3

(accessed ).
METHYL 4-O-BENZYL-2-O-(4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-3-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID FerYhxzPxVC
InChI InChI=1S/C34H40O10/c1-21-28(39-19-23-13-7-4-8-14-23)26(35)27(36)33(41-21)44-31-30(43-32(37)25-17-11-6-12-18-25)29(22(2)42-34(31)38-3)40-20-24-15-9-5-10-16-24/h4-18,21-22,26-31,33-36H,19-20H2,1-3H3/t21-,22-,26-,27+,28-,29-,30+,31+,33-,34+/m0/s1
InChIKey UUVRPRACGJTVOW-PYEPJNIDSA-N
Mol Weight 608.7 g/mol
Molecular Formula C34H40O10
Exact Mass 608.262148 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B9fnGuI0XD3
Name METHYL 4-O-BENZYL-2-O-(4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-3-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments 40
Copyright Copyright © 2002-2020 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H40O10
InChI InChI=1S/C34H40O10/c1-21-28(39-19-23-13-7-4-8-14-23)26(35)27(36)33(41-21)44-31-30(43-32(37)25-17-11-6-12-18-25)29(22(2)42-34(31)38-3)40-20-24-15-9-5-10-16-24/h4-18,21-22,26-31,33-36H,19-20H2,1-3H3/t21-,22-,26-,27+,28-,29-,30+,31+,33-,34+/m0/s1
InChIKey UUVRPRACGJTVOW-PYEPJNIDSA-N
Instrument Name Bruker WM-250
Literature Reference L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N2, 254-263.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
SpectraBase Batch ID LSNIa9J0a7u