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

*Links on SpectraBase are not permalinks.
BRIDELIONOSIDE-F;(3R,4S,9R,5Z,7E)-MEGASTIGMA-5,7-DIENE-3,4,9-TRIOL-9-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1klVSPvg22K
InChI InChI=1S/C19H32O8/c1-9(26-18-17(25)16(24)15(23)13(8-20)27-18)5-6-11-10(2)14(22)12(21)7-19(11,3)4/h5-6,9,12-18,20-25H,7-8H2,1-4H3/b6-5+/t9-,12-,13+,14+,15+,16-,17+,18+/m1/s1
InChIKey BKOVCSFRZJRYIO-IVKVQGGASA-N
Mol Weight 388.5 g/mol
Molecular Formula C19H32O8
Exact Mass 388.209718 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 AikwA5gNR9S
Name BRIDELIONOSIDE-F;(3R,4S,9R,5Z,7E)-MEGASTIGMA-5,7-DIENE-3,4,9-TRIOL-9-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O8
InChI InChI=1S/C19H32O8/c1-9(26-18-17(25)16(24)15(23)13(8-20)27-18)5-6-11-10(2)14(22)12(21)7-19(11,3)4/h5-6,9,12-18,20-25H,7-8H2,1-4H3/b6-5+/t9-,12-,13+,14+,15+,16-,17+,18+/m1/s1
InChIKey BKOVCSFRZJRYIO-IVKVQGGASA-N
Literature Reference Author E.SUEYOSHI,H.LIU,K.MATSUNAMI,H.OTSUKA,T.SHINZATO,M.ARAMOTO,Y .TAKEDA
Literature Reference Citation PHYTOCHEM.,67,2483(2006)
Literature Reference DOI 10.1016/j.phytochem.2006.09.007
Molecular Weight 388.458 g/mol
Sample ID 67117
Solvent CD3OD