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

*Links on SpectraBase are not permalinks.
SEDUMOSIDE-F1;SARMENTOL-F-9-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Bk8fPlogBuN
InChI InChI=1S/C19H34O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h5-6,10-18,20-24H,7-9H2,1-4H3/b6-5+/t10-,11-,12+,13+,14+,15+,16-,17+,18+/m1/s1
InChIKey ZORDFDALTAWLGH-HOHAIHOJSA-N
Mol Weight 374.5 g/mol
Molecular Formula C19H34O7
Exact Mass 374.230453 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 H9IXm5lRTbV
Name SEDUMOSIDE-F1;SARMENTOL-F-9-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H34O7
InChI InChI=1S/C19H34O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h5-6,10-18,20-24H,7-9H2,1-4H3/b6-5+/t10-,11-,12+,13+,14+,15+,16-,17+,18+/m1/s1
InChIKey ZORDFDALTAWLGH-HOHAIHOJSA-N
Literature Reference Author T.MORIKAWA,Y.ZHANG,S.NAKAMURA,H.MATSUDA,O.MURAOKA,M.YOSHIKAW A
Literature Reference Citation CHEM.PHARM.BULL.,55,435(2007)
Literature Reference DOI 10.1248/cpb.55.435
Molecular Weight 374.475 g/mol
Sample ID 55482
Solvent CD3OD