| SpectraBase Spectrum ID |
5y5UggBJfPE |
| Name |
1,3,4,6-TETRA-O-ACETYL-2-O-PARA-METHOXYBENZOYL-ALPHA-D-GALACTOPYRANOSE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H26O12 |
| InChI |
InChI=1S/C22H26O12/c1-11(23)29-10-17-18(30-12(2)24)19(31-13(3)25)20(22(33-17)32-14(4)26)34-21(27)15-6-8-16(28-5)9-7-15/h6-9,17-20,22H,10H2,1-5H3/t17-,18+,19+,20-,22+/m1/s1 |
| InChIKey |
WALQWTJTYZJCKH-QWPXSNKBSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N5, 664-669. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
