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1-(ALPHA-L-RHAMNOSYL-(1->6)-BETA-D-GLUCOPYRANOSYLOXY)-3,4,5-TRIMETHOXYBENZENE;3,4,5-METHOXYPHENOL-RUTINOSIDE

View entire compound with spectra: 1 NMR

1-(ALPHA-L-RHAMNOSYL-(1->6)-BETA-D-GLUCOPYRANOSYLOXY)-3,4,5-TRIMETHOXYBENZENE;3,4,5-METHOXYPHENOL-RUTINOSIDE
SpectraBase Compound ID BnAiGJ9A4fW
InChI InChI=1S/C21H32O13/c1-8-13(22)15(24)17(26)20(32-8)31-7-12-14(23)16(25)18(27)21(34-12)33-9-5-10(28-2)19(30-4)11(6-9)29-3/h5-6,8,12-18,20-27H,7H2,1-4H3/t8-,12+,13-,14+,15+,16-,17+,18+,20+,21+/m1/s1
InChIKey FNPXSSIBZAQOBP-XUXZHHOJSA-N
Mol Weight 492.5 g/mol
Molecular Formula C21H32O13
Exact Mass 492.184291 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BysQpsnWYSX
Name 1-(ALPHA-L-RHAMNOSYL-(1->6)-BETA-D-GLUCOPYRANOSYLOXY)-3,4,5-TRIMETHOXYBENZENE;3,4,5-METHOXYPHENOL-RUTINOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O13
InChI InChI=1S/C21H32O13/c1-8-13(22)15(24)17(26)20(32-8)31-7-12-14(23)16(25)18(27)21(34-12)33-9-5-10(28-2)19(30-4)11(6-9)29-3/h5-6,8,12-18,20-27H,7H2,1-4H3/t8-,12+,13-,14+,15+,16-,17+,18+,20+,21+/m1/s1
InChIKey FNPXSSIBZAQOBP-XUXZHHOJSA-N
Literature Reference Author J.O.ANDRIANAIVORAVELONA,C.TERREAUX,S.SAHPAZ,J.RASOLONDRAMANI TRA,K.HOSTETTMANN
Literature Reference Citation PHYTOCHEM.,52,1145(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00377-5
Molecular Weight 492.477 g/mol
Solvent CD3OD
Source File Reference UWVN381