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STEGIOSIDE-I

View entire compound with spectra: 2 NMR

STEGIOSIDE-I
SpectraBase Compound ID JPMAehkpv1k
InChI InChI=1S/C15H23ClO9/c1-14(21)7(16)4-15(22)2-3-23-13(11(14)15)25-12-10(20)9(19)8(18)6(5-17)24-12/h2-3,6-13,17-22H,4-5H2,1H3/t6-,7+,8-,9+,10-,11+,12+,13-,14-,15+/m0/s1
InChIKey AVDZNEHHIWOSGQ-VYMWEECXSA-N
Mol Weight 382.79 g/mol
Molecular Formula C15H23ClO9
Exact Mass 382.10306 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 37oWQkVMMks
Name STEGIOSIDE-I;6T-CHLORO-1C-BETA-D-GLUCOPYRANOSYLOXY-7T-METHYL-(4AR,7AC)-1,4A,5,6,7,7A-HEXAHYDRO-CYClOPENTA-[C]-PYRAN-4A,7C-DIOL
Compound Number 7
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H23ClO9
InChI InChI=1S/C15H23ClO9/c1-14(21)7(16)4-15(22)2-3-23-13(11(14)15)25-12-10(20)9(19)8(18)6(5-17)24-12/h2-3,6-13,17-22H,4-5H2,1H3/t6-,7+,8-,9+,10-,11+,12+,13-,14-,15+/m0/s1
InChIKey AVDZNEHHIWOSGQ-VYMWEECXSA-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 382.795 g/mol
Solvent CD3OD
Source File Reference UWLU3923