| SpectraBase Spectrum ID |
1UVCjh0J09W |
| Name |
6-O-(3,4,6-TRI-O-ACETYL-2-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE |
| Comments |
LO |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C29H44O15 |
| InChI |
InChI=1S/C29H44O15/c1-13(30)34-11-16-18(36-14(2)31)20(37-15(3)32)22(40-26(33)27(4,5)6)24(38-16)35-12-17-19-21(42-28(7,8)41-19)23-25(39-17)44-29(9,10)43-23/h16-25H,11-12H2,1-10H3/t16-,17-,18+,19+,20+,21+,22-,23-,24-,25-/m1/s1 |
| InChIKey |
ALNKSASERUYCRV-NZVDZQMQSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
YU.E.TSVETKOV, P.I.KITOV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N1, 98-104. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
