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Pennogenin-3-O.alpha.-L-rhamnopyranosyl-(1-2)-ualpha-L-arabinopyranosyl-(1-4)E.beta.-D-glucopyranosid

View entire compound with spectra: 1 NMR

Pennogenin-3-O.alpha.-L-rhamnopyranosyl-(1-2)-ualpha-L-arabinopyranosyl-(1-4)E.beta.-D-glucopyranosid
SpectraBase Compound ID 5WFENvdnqen
InChI InChI=1S/C44H70O17/c1-19-8-13-43(55-17-19)21(3)44(53)29(61-43)15-26-24-7-6-22-14-23(9-11-41(22,4)25(24)10-12-42(26,44)5)57-40-37(60-39-34(51)32(49)30(47)20(2)56-39)35(52)36(28(16-45)58-40)59-38-33(50)31(48)27(46)18-54-38/h6,19-21,23-40,45-53H,7-18H2,1-5H3
InChIKey MXFOMMHAIRXMFQ-UHFFFAOYSA-N
Mol Weight 871.0 g/mol
Molecular Formula C44H70O17
Exact Mass 870.461301 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KP14WpeQ50K
Name Pennogenin-3-O.alpha.-L-rhamnopyranosyl-(1-2)-ualpha-L-arabinopyranosyl-(1-4)E.beta.-D-glucopyranosid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C44H70O17
InChI InChI=1S/C44H70O17/c1-19-8-13-43(55-17-19)21(3)44(53)29(61-43)15-26-24-7-6-22-14-23(9-11-41(22,4)25(24)10-12-42(26,44)5)57-40-37(60-39-34(51)32(49)30(47)20(2)56-39)35(52)36(28(16-45)58-40)59-38-33(50)31(48)27(46)18-54-38/h6,19-21,23-40,45-53H,7-18H2,1-5H3
InChIKey MXFOMMHAIRXMFQ-UHFFFAOYSA-N
Literature Reference Phytochem. 24, 2479 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5