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METHYL 2-O-(2-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-4-O-BENZYL-3-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID E8NHJSRhMfC
InChI InChI=1S/C36H42O11/c1-22-29(41-20-25-14-8-5-9-15-25)28(38)31(45-24(3)37)36(44-22)47-33-32(46-34(39)27-18-12-7-13-19-27)30(23(2)43-35(33)40-4)42-21-26-16-10-6-11-17-26/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 SFNOLHVREHDWMC-UQKUEQIKSA-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 6DBDAfzwYFE
Name METHYL 2-O-(2-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-4-O-BENZYL-3-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments
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Formula C36H42O11
InChI InChI=1S/C36H42O11/c1-22-29(41-20-25-14-8-5-9-15-25)28(38)31(45-24(3)37)36(44-22)47-33-32(46-34(39)27-18-12-7-13-19-27)30(23(2)43-35(33)40-4)42-21-26-16-10-6-11-17-26/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 SFNOLHVREHDWMC-UQKUEQIKSA-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 not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported