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2-PHENYLETHYL-(ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8Iza2QKCAJm
InChI InChI=1S/C26H40O15/c1-11-15(28)18(31)21(34)26(38-11)41-23-17(30)14(10-37-24-20(33)19(32)16(29)13(9-27)39-24)40-25(22(23)35)36-8-7-12-5-3-2-4-6-12/h2-6,11,13-35H,7-10H2,1H3/t11-,13+,14-,15-,16+,17-,18+,19-,20+,21+,22-,23+,24+,25-,26-/m0/s1
InChIKey LBTPLOIWZHZQLI-AJBDSQRPSA-N
Mol Weight 592.6 g/mol
Molecular Formula C26H40O15
Exact Mass 592.236721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cbr4fEprSe3
Name 2-PHENYLETHYL-(ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H40O15
InChI InChI=1S/C26H40O15/c1-11-15(28)18(31)21(34)26(38-11)41-23-17(30)14(10-37-24-20(33)19(32)16(29)13(9-27)39-24)40-25(22(23)35)36-8-7-12-5-3-2-4-6-12/h2-6,11,13-35H,7-10H2,1H3/t11-,13+,14-,15-,16+,17-,18+,19-,20+,21+,22-,23+,24+,25-,26-/m0/s1
InChIKey LBTPLOIWZHZQLI-AJBDSQRPSA-N
Literature Reference Author G.GUCHHAIT,A.K.MISRA
Literature Reference Citation BEIL.J.ORG.CHEM.,9,705(2013)
Literature Reference DOI 10.3762/bjoc.9.80
Molecular Weight 592.595 g/mol
Solvent CDCl3
Source File Reference UWLU77062