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RHODIOLOSIDE-C;(2-E,4-R)-4-HYDROXY-3,7-DIMETHYL-2,6-OCTADIENYL-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 2OBKx7xxjOs
InChI InChI=1S/C22H38O12/c1-10(2)4-5-12(25)11(3)6-7-31-21-19(30)20(16(27)14(9-24)32-21)34-22-18(29)17(28)15(26)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 KQIHNQPLDMKXDC-VGNWAFTGSA-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 FY1FrRvLxn6
Name RHODIOLOSIDE-C;(2-E,4-R)-4-HYDROXY-3,7-DIMETHYL-2,6-OCTADIENYL-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
Compound Number 3
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(25)11(3)6-7-31-21-19(30)20(16(27)14(9-24)32-21)34-22-18(29)17(28)15(26)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 KQIHNQPLDMKXDC-VGNWAFTGSA-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 37270
Solvent CD3OD