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SALVIONOSIDE-A
SpectraBase Compound ID AqL2CCSwY5w
InChI InChI=1S/C24H38O11/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/h5-7,13,15-22,25-26,28-31H,8-11H2,1-4H3/b6-5+/t13-,15-,16-,17-,18+,19-,20+,21-,22+,24-/m1/s1
InChIKey IDPRQTHSAHGSDW-PCJLQQTKSA-N
Mol Weight 502.6 g/mol
Molecular Formula C24H38O11
Exact Mass 502.241412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6aqVhlabnIQ
Name SALVIONOSIDE-A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H38O11
InChI InChI=1S/C24H38O11/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/h5-7,13,15-22,25-26,28-31H,8-11H2,1-4H3/b6-5+/t13-,15-,16-,17-,18+,19-,20+,21-,22+,24-/m1/s1
InChIKey IDPRQTHSAHGSDW-PCJLQQTKSA-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 502.559 g/mol
Solvent CD3OD
Source File Reference UWUC210