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

View entire compound with spectra: 1 NMR

METHYL 3-O-(3-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-4-O-BENZYL-2-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID HAlS3pAEYn7
InChI InChI=1S/C36H42O11/c1-22-29(41-20-25-14-8-5-9-15-25)31(45-24(3)37)28(38)35(43-22)47-32-30(42-21-26-16-10-6-11-17-26)23(2)44-36(40-4)33(32)46-34(39)27-18-12-7-13-19-27/h5-19,22-23,28-33,35-36,38H,20-21H2,1-4H3/t22-,23-,28+,29-,30-,31-,32+,33+,35-,36+/m0/s1
InChIKey ZONDAVPVXPRPEE-TYRPZQDASA-N
Mol Weight 650.7 g/mol
Molecular Formula C36H42O11
Exact Mass 650.272712 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BHAmrVsFvds
Name METHYL 3-O-(3-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-4-O-BENZYL-2-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H42O11
InChI InChI=1S/C36H42O11/c1-22-29(41-20-25-14-8-5-9-15-25)31(45-24(3)37)28(38)35(43-22)47-32-30(42-21-26-16-10-6-11-17-26)23(2)44-36(40-4)33(32)46-34(39)27-18-12-7-13-19-27/h5-19,22-23,28-33,35-36,38H,20-21H2,1-4H3/t22-,23-,28+,29-,30-,31-,32+,33+,35-,36+/m0/s1
InChIKey ZONDAVPVXPRPEE-TYRPZQDASA-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