| SpectraBase Spectrum ID |
CEeTSjQBxpJ |
| Name |
2,3,3',4,4',6,6'-HEPTA-O-ACETYL--1'-O-METHANESULPHONYLSUCROSE |
| Comments |
(MOS11833 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C27H38O20S |
| InChI |
InChI=1S/C27H38O20S/c1-12(28)37-9-19-21(40-14(3)30)23(42-16(5)32)24(43-17(6)33)26(45-19)47-27(11-39-48(8,35)36)25(44-18(7)34)22(41-15(4)31)20(46-27)10-38-13(2)29/h19-26H,9-11H2,1-8H3/t19-,20-,21-,22-,23+,24-,25+,26-,27+/m1/s1 |
| InChIKey |
ROOOCUFNQNOLKU-XMGXBYDNSA-N |
| Instrument Name |
Jeol FX-60 |
| Literature Reference |
K.CAPEK, M.VODRAZKOVA-MEDONOSOVA, J.MORAVCOVA, P.SEDMERA (1986)Coll.Czech.Chem.Comm.: v.51, N7, 1476-1486. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
