| SpectraBase Spectrum ID |
9XcUMMsrGIa |
| Name |
2-O-BENZYL-3,4,6-TRI-O-ACETYL-1-THIOCYANATO-BETA-D-GALACTOPYRANOSE |
| Comments |
C |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H23NO8S |
| InChI |
InChI=1S/C20H23NO8S/c1-12(22)25-10-16-17(27-13(2)23)18(28-14(3)24)19(20(29-16)30-11-21)26-9-15-7-5-4-6-8-15/h4-8,16-20H,9-10H2,1-3H3/t16-,17+,18+,19-,20+/m1/s1 |
| InChIKey |
RVWXNZOZRNNDPY-CXQPBAHBSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
N.K.KOCHETKOV, E.M.KLIMOV, N.N.MALYSHEVA, A.V.DEMCHENKO (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N5, 701-710. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
