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SALVIONOSIDE-C
SpectraBase Compound ID 7ptWQFjO1dQ
InChI InChI=1S/C24H40O11/c1-12-7-14(27)8-23(3,4)15(12)6-5-13(2)33-21-19(18(29)17(28)16(9-25)34-21)35-22-20(30)24(31,10-26)11-32-22/h7,13,15-22,25-26,28-31H,5-6,8-11H2,1-4H3/t13-,15+,16+,17+,18-,19+,20-,21+,22-,24+/m0/s1
InChIKey RHNSJJMGTFIZBZ-CJWQNDTQSA-N
Mol Weight 504.6 g/mol
Molecular Formula C24H40O11
Exact Mass 504.257062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2OcQUmjQIH1
Name SALVIONOSIDE-C
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H40O11
InChI InChI=1S/C24H40O11/c1-12-7-14(27)8-23(3,4)15(12)6-5-13(2)33-21-19(18(29)17(28)16(9-25)34-21)35-22-20(30)24(31,10-26)11-32-22/h7,13,15-22,25-26,28-31H,5-6,8-11H2,1-4H3/t13-,15+,16+,17+,18-,19+,20-,21+,22-,24+/m0/s1
InChIKey RHNSJJMGTFIZBZ-CJWQNDTQSA-N
Literature Reference Author Y.TAKEDA,H.ZHANG,T.MATSUMOTO,H.OTSUKA,Y.OOSIO,G.HONDA,M.TABA TA,T.FUJITA,H.SUN,E.
Literature Reference Citation PHYTOCHEM.,44,117(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00359-7
Molecular Weight 504.575 g/mol
Solvent CD3OD
Source File Reference UWUC212