METHYL 2,4,6-TRIDEOXY-3-O-TRITYL-4-C-METHYL-2-C-METHYLENE-ALPHA-L-LIXOHEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2bVMSarEUXD |
|---|---|
| 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 |
| Mol Weight | 414.55 g/mol |
| Molecular Formula | C28H30O3 |
| Exact Mass | 414.219495 g/mol |
| Enantiomer InChIKey | UITIKRHYYGDAEK-DRTLDKAOSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL 4,6-DIDEOXY-3-O-TRITYL-4-C-METHYL-ALPHA-L-ARABINOHEXOPYRANOSID-2-ULOSE
METHYL 4,6-DIDEOXY-3-O-TRITYL-4-C-METHYL-ALPHA-L-LIXOHEXOPYRANOS-2-ULOSE
METHYL 2,4,6-TRIDEOXY-3-O-TRITYL-4-C-METHYL-2-C-HYDROXYMETHYL-ALPHA-L-TALOHEXOPYRANOSIDE
anti,endo-11-Trityloxytricyclo[6.2.1.0(2,7)]undec-9-ene
NMXQRFGNNYBGIY-GYHHJQPQSA-N
CINNAMYL-6-TRITYL-O-BETA-D-GLUCOPYRANOSIDE
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-TRITYL-D-SORBITOL
(3aS,4S,5R,6aR)-hexahydro-5-hydroxy-4-[(trityloxy)methyl]-2(1H)-cyclopenta[b]furan-2-one
Methyl 4-O-bromoacetyl-2,3-dideoxy-2-C-methyl-6-O-triphenylmethyl-.alpha.-D-arabino-hexopyranoside
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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