| SpectraBase Spectrum ID |
86E2EaNk4Jg |
| Name |
METHYL 2,4,6-TRIDEOXY-3-O-TRITYL-4-C-METHYL-2-C-METHYLENE-ALPHA-L-LIXOHEXOPYRANOSIDE |
| Comments |
S |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C28H30O3 |
| InChI |
InChI=1S/C28H30O3/c1-20-22(3)30-27(29-4)21(2)26(20)31-28(23-14-8-5-9-15-23,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-20,22,26-27H,2H2,1,3-4H3/t20-,22+,26-,27-/m1/s1 |
| InChIKey |
UITIKRHYYGDAEK-GSHUMDDJSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
A.YU.ROMANOVICH, O.S.CHIZHOV, A.F.SVIRIDOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N8, 1103-1108. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
