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METHYL 4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-(4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 514EpXkS14f
InChI InChI=1S/C61H70O14/c1-41-52(66-35-44-24-12-5-13-25-44)50(62)51(63)59(71-41)75-58-56(53(42(2)72-60(58)64-3)67-36-45-26-14-6-15-27-45)74-61-57(70-39-48-32-20-9-21-33-48)55(69-38-47-30-18-8-19-31-47)54(68-37-46-28-16-7-17-29-46)49(73-61)40-65-34-43-22-10-4-11-23-43/h4-33,41-42,49-63H,34-40H2,1-3H3/t41-,42-,49+,50-,51+,52-,53-,54+,55-,56+,57+,58+,59-,60+,61+/m0/s1
InChIKey XKBZSDYPAJTATB-GXKMTUCZSA-N
Mol Weight 1027.2 g/mol
Molecular Formula C61H70O14
Exact Mass 1026.476557 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 25trjq38xqp
Name METHYL 4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-(4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Comments 00
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C61H70O14
InChI InChI=1S/C61H70O14/c1-41-52(66-35-44-24-12-5-13-25-44)50(62)51(63)59(71-41)75-58-56(53(42(2)72-60(58)64-3)67-36-45-26-14-6-15-27-45)74-61-57(70-39-48-32-20-9-21-33-48)55(69-38-47-30-18-8-19-31-47)54(68-37-46-28-16-7-17-29-46)49(73-61)40-65-34-43-22-10-4-11-23-43/h4-33,41-42,49-63H,34-40H2,1-3H3/t41-,42-,49+,50-,51+,52-,53-,54+,55-,56+,57+,58+,59-,60+,61+/m0/s1
InChIKey XKBZSDYPAJTATB-GXKMTUCZSA-N
Instrument Name Bruker WM-250
Literature Reference L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOV, N.K.KOCHETKOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N5, 655-661.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3