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ROURINOSIDE;(1S,2S)-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-(3-HYDROXYPROPYL)-2,6-DIMETHOXY-PHENOXY]-PROPANE-1,3-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

ROURINOSIDE;(1S,2S)-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-(3-HYDROXYPROPYL)-2,6-DIMETHOXY-PHENOXY]-PROPANE-1,3-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FPdPMe5BCR1
InChI InChI=1S/C27H38O13/c1-35-17-11-15(6-7-16(17)31)25(40-27-24(34)23(33)22(32)20(12-29)39-27)21(13-30)38-26-18(36-2)9-14(5-4-8-28)10-19(26)37-3/h6-7,9-11,20-25,27-34H,4-5,8,12-13H2,1-3H3/t20-,21+,22-,23+,24-,25+,27+/m1/s1
InChIKey BYHRTWOVOYSBCM-UYLPYYQNSA-N
Mol Weight 570.6 g/mol
Molecular Formula C27H38O13
Exact Mass 570.231241 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AHDI8VIPejQ
Name ROURINOSIDE;(1S,2S)-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-(3-HYDROXYPROPYL)-2,6-DIMETHOXY-PHENOXY]-PROPANE-1,3-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H38O13
InChI InChI=1S/C27H38O13/c1-35-17-11-15(6-7-16(17)31)25(40-27-24(34)23(33)22(32)20(12-29)39-27)21(13-30)38-26-18(36-2)9-14(5-4-8-28)10-19(26)37-3/h6-7,9-11,20-25,27-34H,4-5,8,12-13H2,1-3H3/t20-,21+,22-,23+,24-,25+,27+/m1/s1
InChIKey BYHRTWOVOYSBCM-UYLPYYQNSA-N
Literature Reference Author Z.D.HE,C.Y.MA,G.T.TAN,K.SYDARA,P.TAMEZ,B.SOUTHAVONG,S.BOUAMA NIVONG,D.D.SOEJARTO,
Literature Reference Citation PHYTOCHEM.,67,1378(2006)
Literature Reference DOI 10.1016/j.phytochem.2006.04.012
Molecular Weight 570.591 g/mol
Sample ID 67042
Solvent CD3OD