| SpectraBase Spectrum ID |
E0uK5DGXfuR |
| Name |
3-O-[4-O-(BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSYL]GALACTOL |
| Comments |
26 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H34O16 |
| InChI |
InChI=1S/C18H34O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h5-30H,1-4H2/t5-,6+,7+,8+,9+,10-,11-,12+,13+,14+,15-,16-,17-,18+/m0/s1 |
| InChIKey |
XJCCHWKNFMUJFE-OEBZHKTHSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
A.I.VOROB'EVA, G.A.VITOVSKAYA, A.S.SHASHKOV, YU.A.KNIREL, N.A.PARAMONOV (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N6, 808-815. |
| NMR Standard |
CD3OD |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
D2O |
![3-O-[4-O-(BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSYL]GALACTOL](/api/spectrum/E0uK5DGXfuR/structure.png?h=300&w=458 "3-O-[4-O-(BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSYL]GALACTOL")
