John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AnLi0upttAY SpectraBase Spectrum ID=2B6MrAiwCN0

(accessed ).
RHODIOLOSIDE-E;(2-E)-7-HYDROXY-3,7-DIMETHYL-2-OCTENYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID AnLi0upttAY
InChI InChI=1S/C21H38O11/c1-11(5-4-7-21(2,3)28)6-8-29-20-18(27)16(25)15(24)13(32-20)10-31-19-17(26)14(23)12(22)9-30-19/h6,12-20,22-28H,4-5,7-10H2,1-3H3/b11-6+/t12-,13-,14-,15-,16+,17+,18-,19-,20-/m1/s1
InChIKey QSGZRCKKGZPIIZ-CFCZYFGASA-N
Mol Weight 466.5 g/mol
Molecular Formula C21H38O11
Exact Mass 466.241412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2B6MrAiwCN0
Name RHODIOLOSIDE-E;(2-E)-7-HYDROXY-3,7-DIMETHYL-2-OCTENYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H38O11
InChI InChI=1S/C21H38O11/c1-11(5-4-7-21(2,3)28)6-8-29-20-18(27)16(25)15(24)13(32-20)10-31-19-17(26)14(23)12(22)9-30-19/h6,12-20,22-28H,4-5,7-10H2,1-3H3/b11-6+/t12-,13-,14-,15-,16+,17+,18-,19-,20-/m1/s1
InChIKey QSGZRCKKGZPIIZ-CFCZYFGASA-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 466.526 g/mol
Sample ID 37272
Solvent CD3OD
SpectraBase Batch ID BGJTf0zYCK2