For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
STEGIOSIDE-III
SpectraBase Compound ID 1g7OVXnrDRe
InChI InChI=1S/C15H24O10/c1-15(22)7-5(8(17)12(15)21)2-3-23-13(7)25-14-11(20)10(19)9(18)6(4-16)24-14/h2-3,5-14,16-22H,4H2,1H3/t5-,6+,7-,8+,9+,10-,11+,12+,13+,14-,15-/m1/s1
InChIKey IFPSUYBBTSFRGH-BOLWSFSVSA-N
Mol Weight 364.35 g/mol
Molecular Formula C15H24O10
Exact Mass 364.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K6gLV1qPYgo
Name STEGIOSIDE-III;1C-BETA-D-GLUCOPYRANOSYLOXY-7T-METHYL-(4AR,7AC)-1,4A,5,6,7,7A-HEXAHYDRO-CYClOPENTA-[C]-PYRAN-5C,6C,7C-TRIOL
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H24O10
InChI InChI=1S/C15H24O10/c1-15(22)7-5(8(17)12(15)21)2-3-23-13(7)25-14-11(20)10(19)9(18)6(4-16)24-14/h2-3,5-14,16-22H,4H2,1H3/t5-,6+,7-,8+,9+,10-,11+,12+,13+,14-,15-/m1/s1
InChIKey IFPSUYBBTSFRGH-BOLWSFSVSA-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 364.350 g/mol
Solvent D2O
Source File Reference UWLU3925