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METHYL 4-O-BENZYL-2-O-BENZOYL-3-O-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 9lUwXuW8fCB
InChI InChI=1S/C68H74O15/c1-46-57(73-40-49-27-13-5-14-28-49)60(56(69)66(78-46)83-62-58(74-41-50-29-15-6-16-30-50)47(2)79-67(71-3)64(62)81-65(70)54-37-23-10-24-38-54)82-68-63(77-44-53-35-21-9-22-36-53)61(76-43-52-33-19-8-20-34-52)59(75-42-51-31-17-7-18-32-51)55(80-68)45-72-39-48-25-11-4-12-26-48/h4-38,46-47,55-64,66-69H,39-45H2,1-3H3/t46-,47-,55+,56+,57-,58-,59+,60-,61-,62+,63+,64+,66-,67+,68-/m0/s1
InChIKey YHZFJDISBNRDDG-DQORIAOJSA-N
Mol Weight 1131.3 g/mol
Molecular Formula C68H74O15
Exact Mass 1130.502772 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7X7OcN5wldp
Name METHYL 4-O-BENZYL-2-O-BENZOYL-3-O-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
Comments YS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C68H74O15
InChI InChI=1S/C68H74O15/c1-46-57(73-40-49-27-13-5-14-28-49)60(56(69)66(78-46)83-62-58(74-41-50-29-15-6-16-30-50)47(2)79-67(71-3)64(62)81-65(70)54-37-23-10-24-38-54)82-68-63(77-44-53-35-21-9-22-36-53)61(76-43-52-33-19-8-20-34-52)59(75-42-51-31-17-7-18-32-51)55(80-68)45-72-39-48-25-11-4-12-26-48/h4-38,46-47,55-64,66-69H,39-45H2,1-3H3/t46-,47-,55+,56+,57-,58-,59+,60-,61-,62+,63+,64+,66-,67+,68-/m0/s1
InChIKey YHZFJDISBNRDDG-DQORIAOJSA-N
Instrument Name Bruker WM-250
Literature Reference L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV, N.F.YANKINA (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N11, 1562-1571.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3