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RHODIOLOSIDE-B;(2-E,4-R)-4-HYDROXY-3,7-DIMETHYL-2,6-OCTADIENYL-ALPHA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID AKQrpxUcW3g
InChI InChI=1S/C22H38O12/c1-10(2)4-5-12(24)11(3)6-7-31-21-19(29)18(28)16(26)14(34-21)9-32-22-20(30)17(27)15(25)13(8-23)33-22/h4,6,12-30H,5,7-9H2,1-3H3/b11-6+/t12-,13-,14+,15-,16+,17+,18-,19+,20-,21+,22-/m0/s1
InChIKey UMJYSOBAPZQHQC-PLRSKYFUSA-N
Mol Weight 494.5 g/mol
Molecular Formula C22H38O12
Exact Mass 494.236327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3uun1xMgSVV
Name RHODIOLOSIDE-B;(2-E,4-R)-4-HYDROXY-3,7-DIMETHYL-2,6-OCTADIENYL-ALPHA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H38O12
InChI InChI=1S/C22H38O12/c1-10(2)4-5-12(24)11(3)6-7-31-21-19(29)18(28)16(26)14(34-21)9-32-22-20(30)17(27)15(25)13(8-23)33-22/h4,6,12-30H,5,7-9H2,1-3H3/b11-6+/t12-,13-,14+,15-,16+,17+,18-,19+,20-,21+,22-/m0/s1
InChIKey UMJYSOBAPZQHQC-PLRSKYFUSA-N
Literature Reference Author G.MA,W.LI,D.DOU,X.CHANG,H.BAI,T.SATOU,J.LI,D.SUN,T.KANG,T.NI KAIDO,K.KOIKE
Literature Reference Citation CHEM.PHARM.BULL.,54,1229(2006)
Literature Reference DOI 10.1248/cpb.54.1229
Molecular Weight 494.537 g/mol
Sample ID 37269
Solvent CD3OD