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1,2,3-Tri-O-acetyl-4-O-(2,3,4-tri-O-acetyl-A-L-rhamnopyranosyl)-A-L-rhamnopyranoside

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1,2,3-Tri-O-acetyl-4-O-(2,3,4-tri-O-acetyl-A-L-rhamnopyranosyl)-A-L-rhamnopyranoside
SpectraBase Compound ID VI5WjR8b2y
InChI InChI=1S/C24H34O15/c1-9-17(33-11(3)25)19(34-12(4)26)22(37-15(7)29)24(32-9)39-18-10(2)31-23(38-16(8)30)21(36-14(6)28)20(18)35-13(5)27/h9-10,17-24H,1-8H3
InChIKey KXMQLAJGGJVOPN-UHFFFAOYSA-N
Mol Weight 562.5 g/mol
Molecular Formula C24H34O15
Exact Mass 562.18977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BMpeeemFxiD
Name 1,2,3-Tri-O-acetyl-4-O-(2,3,4-tri-O-acetyl-A-L-rhamnopyranosyl)-A-L-rhamnopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H34O15
InChI InChI=1S/C24H34O15/c1-9-17(33-11(3)25)19(34-12(4)26)22(37-15(7)29)24(32-9)39-18-10(2)31-23(38-16(8)30)21(36-14(6)28)20(18)35-13(5)27/h9-10,17-24H,1-8H3
InChIKey KXMQLAJGGJVOPN-UHFFFAOYSA-N
Instrument Name Cameca
Literature Reference G.G. Dutton, E.H. Merrifield, R.Wylde, Org. Magn. Resonance 20, 154 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3