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

*Links on SpectraBase are not permalinks.
METHYLGLUCOOLEOSIDE
SpectraBase Compound ID FDuO5Vi7jEw
InChI InChI=1S/C23H34O16/c1-3-8-9(4-13(26)38-22-18(31)16(29)14(27)11(5-24)36-22)10(20(33)34-2)7-35-21(8)39-23-19(32)17(30)15(28)12(6-25)37-23/h3,7,9,11-12,14-19,21-25,27-32H,4-6H2,1-2H3/b8-3-/t9-,11-,12-,14-,15-,16+,17+,18-,19-,21-,22+,23+/m0/s1
InChIKey QYTFUUGRKFACBM-MOVJYPQESA-N
Mol Weight 566.5 g/mol
Molecular Formula C23H34O16
Exact Mass 566.184685 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 6Zmh0x1GZr6
Name METHYLGLUCOOLEOSIDE
Compound Number 118
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34O16
InChI InChI=1S/C23H34O16/c1-3-8-9(4-13(26)38-22-18(31)16(29)14(27)11(5-24)36-22)10(20(33)34-2)7-35-21(8)39-23-19(32)17(30)15(28)12(6-25)37-23/h3,7,9,11-12,14-19,21-25,27-32H,4-6H2,1-2H3/b8-3-/t9-,11-,12-,14-,15-,16+,17+,18-,19-,21-,22+,23+/m0/s1
InChIKey QYTFUUGRKFACBM-MOVJYPQESA-N
Literature Reference Author C.A.BOROS,F.R.STERMITZ
Literature Reference Citation J.NAT.PROD.,54,1173(1991)
Literature Reference DOI 10.1021/np50077a001
Molecular Weight 566.513 g/mol
Solvent CD3OD
Source File Reference UWCS4479