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

*Links on SpectraBase are not permalinks.
DIGALACTOSYL-1-MONOACYLGLYCEROL;(2S)-1-O-ACYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL]-SN-GLYCEROL
SpectraBase Compound ID JyoT6aIAMPc
InChI InChI=1S/2C17H30O14/c2*1-6(19)27-3-7(20)4-28-16-15(26)13(24)11(22)9(31-16)5-29-17-14(25)12(23)10(21)8(2-18)30-17/h2*7-18,20-26H,2-5H2,1H3/t2*7-,8-,9+,10+,11-,12+,13-,14-,15+,16+,17-/m00/s1
InChIKey IHENQFUMZVNSPF-CTBRAVJYSA-N
Mol Weight 916.83 g/mol
Molecular Formula C34H60O28
Exact Mass 916.327111 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 E5fWvdoEwMo
Name DIGALACTOSYL-1-MONOACYLGLYCEROL;(2S)-1-O-ACYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL]-SN-GLYCEROL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H60O28
InChI InChI=1S/2C17H30O14/c2*1-6(19)27-3-7(20)4-28-16-15(26)13(24)11(22)9(31-16)5-29-17-14(25)12(23)10(21)8(2-18)30-17/h2*7-18,20-26H,2-5H2,1H3/t2*7-,8-,9+,10+,11-,12+,13-,14-,15+,16+,17-/m00/s1
InChIKey IHENQFUMZVNSPF-CTBRAVJYSA-N
Literature Reference Author N.MURAKAMI,T.MORIMOTO,T.UEDA,S.I.NAGAI,J.SAKAKIBARA,N.YAMADA
Literature Reference Citation PHYTOCHEM.,31,2641(1992)
Literature Reference DOI 10.1016/0031-9422(92)83602-U
Molecular Weight 916.834 g/mol
Solvent CD3OD
Source File Reference UWMS27730