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

*Links on SpectraBase are not permalinks.

1-METHYL-2,5,6-TRI-O-GALLOYL-BETA-D-HAMAMELOFURANOSIDE

View entire compound with spectra: 1 NMR

1-METHYL-2,5,6-TRI-O-GALLOYL-BETA-D-HAMAMELOFURANOSIDE
SpectraBase Compound ID HET6AGHUlhc
InChI InChI=1S/C28H26O18/c1-42-27-28(46-26(41)12-6-17(33)22(37)18(34)7-12,9-44-25(40)11-4-15(31)21(36)16(32)5-11)23(38)19(45-27)8-43-24(39)10-2-13(29)20(35)14(30)3-10/h2-7,19,23,27,29-38H,8-9H2,1H3/t19-,23-,27-,28-/m1/s1
InChIKey OMKNOXNGMSPUJL-VUSHZLFJSA-N
Mol Weight 650.5 g/mol
Molecular Formula C28H26O18
Exact Mass 650.111914 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 Llkx02GksBi
Name 1-METHYL-2,5,6-TRI-O-GALLOYL-BETA-D-HAMAMELOFURANOSIDE
Compound Number IV
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H26O18
InChI InChI=1S/C28H26O18/c1-42-27-28(46-26(41)12-6-17(33)22(37)18(34)7-12,9-44-25(40)11-4-15(31)21(36)16(32)5-11)23(38)19(45-27)8-43-24(39)10-2-13(29)20(35)14(30)3-10/h2-7,19,23,27,29-38H,8-9H2,1H3/t19-,23-,27-,28-/m1/s1
InChIKey OMKNOXNGMSPUJL-VUSHZLFJSA-N
Literature Reference Author T.OZAWA,S.KOBAYASHI,R.SEKI,H.IMAGAWA
Literature Reference Citation AGR.BIOL.CHEM.,48,1411(1984)
Literature Reference DOI 10.1271/bbb1961.48.1411
Molecular Weight 650.504 g/mol
Solvent CD3OD
Source File Reference UWIR8529