| SpectraBase Spectrum ID |
JBeMWMbIweL |
| Name |
D-GALACTOPYRANOSIDE, 2,3,4,6-TETRA-O-ACETYL-1-O-OCTYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H36O10 |
| InChI |
InChI=1S/C22H36O10/c1-6-7-8-9-10-11-12-27-22-21(31-17(5)26)20(30-16(4)25)19(29-15(3)24)18(32-22)13-28-14(2)23/h18-22H,6-13H2,1-5H3 |
| InChIKey |
RNGLREVZONTJLS-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
460.2298 |
| SMILES |
C1(OC(=O)C)C(OC(=O)C)C(OC(=O)C)C(OCCCCCCCC)OC1COC(=O)C |
| SPLASH |
splash10-0006-9300000000-be18b1f785b5e0d2317f |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
