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SPINOSIDE-A

View entire compound with spectra: 2 NMR

SPINOSIDE-A
SpectraBase Compound ID DZGDC7nzlkH
InChI InChI=1S/C19H30O9/c1-10(27-17-16(25)15(24)14(23)13(9-21)28-17)4-5-19(26)11(8-20)6-12(22)7-18(19,2)3/h4-6,10,13-17,20-21,23-26H,7-9H2,1-3H3/b5-4+/t10-,13-,14-,15+,16-,17-,19-/m1/s1
InChIKey STLXSEIODIBOIC-FNNVBTKYSA-N
Mol Weight 402.44 g/mol
Molecular Formula C19H30O9
Exact Mass 402.188983 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HREuYUUNuyn
Name SPINOSIDE-A
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H30O9
InChI InChI=1S/C19H30O9/c1-10(27-17-16(25)15(24)14(23)13(9-21)28-17)4-5-19(26)11(8-20)6-12(22)7-18(19,2)3/h4-6,10,13-17,20-21,23-26H,7-9H2,1-3H3/b5-4+/t10-,13-,14-,15+,16-,17-,19-/m1/s1
InChIKey STLXSEIODIBOIC-FNNVBTKYSA-N
Literature Reference Author M.YAMAMOTO,T.AKITA,Y.KOYAMA,E.SUEYOSHI,K.MATSUNAMI,H.OTSUKA, T.SHINZATO,A.TAKASHI
Literature Reference Citation PHYTOCHEM.,69,1586(2008)
Literature Reference DOI 10.1016/j.phytochem.2008.01.020
Molecular Weight 402.442 g/mol
Sample ID 44096
Solvent CD3OD