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STEGIOSIDE-II

View entire compound with spectra: 2 NMR

STEGIOSIDE-II
SpectraBase Compound ID 9jwKUZop7lm
InChI InChI=1S/C15H24O9/c1-15(21)8(17)4-6-2-3-22-13(9(6)15)24-14-12(20)11(19)10(18)7(5-16)23-14/h2-3,6-14,16-21H,4-5H2,1H3/t6-,7-,8-,9+,10-,11+,12-,13-,14+,15-/m0/s1
InChIKey SVKAKAGCTFQHGA-GVXOYALVSA-N
Mol Weight 348.35 g/mol
Molecular Formula C15H24O9
Exact Mass 348.142032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9g5VtwrGZ2F
Name STEGIOSIDE-II;1C-BETA-D-GLUCOPYRANOSYLOXY-7T-METHYL-(4AR,7AC)-1,4A,5,6,7,7A-HEXAHYDRO-CYClOPENTA-[C]-PYRAN-6C,7C-DIOL
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H24O9
InChI InChI=1S/C15H24O9/c1-15(21)8(17)4-6-2-3-22-13(9(6)15)24-14-12(20)11(19)10(18)7(5-16)23-14/h2-3,6-14,16-21H,4-5H2,1H3/t6-,7-,8-,9+,10-,11+,12-,13-,14+,15-/m0/s1
InChIKey SVKAKAGCTFQHGA-GVXOYALVSA-N
Literature Reference Author R.NASS,H.RIMPLER
Literature Reference Citation PHYTOCHEM.,41,489(1996)
Literature Reference DOI 10.1016/0031-9422(95)00477-7
Molecular Weight 348.350 g/mol
Solvent D2O
Source File Reference UWLU3924