METHYL 4,6-DIDEOXY-3-O-TRITYL-4-C-METHYL-ALPHA-L-ARABINOHEXOPYRANOSID-2-ULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ECv8K23bH47 |
|---|---|
| InChI | InChI=1S/C27H28O4/c1-19-20(2)30-26(29-3)24(28)25(19)31-27(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-20,25-26H,1-3H3/t19-,20-,25+,26+/m0/s1 |
| InChIKey | ZYYFYSASXMFFAL-JZKJUIAGSA-N |
| Mol Weight | 416.52 g/mol |
| Molecular Formula | C27H28O4 |
| Exact Mass | 416.198759 g/mol |
| Enantiomer InChIKey | ZYYFYSASXMFFAL-RGOSMPGBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
METHYL 2,4,6-TRIDEOXY-3-O-TRITYL-4-C-METHYL-2-C-METHYLENE-ALPHA-L-ARABINOHEXOPYRANOSIDE
METHYL 2,4,6-TRIDEOXY-3-O-TRITYL-4-C-METHYL-2-C-HYDROXYMETHYL-ALPHA-L-TALOHEXOPYRANOSIDE
METHYL 4,6-DIDEOXY-2-O-TRITYL-4-C-METHYL-ALPHA-L-MANNOHEXOPYRANOSIDE
METHYL 4,6-DIDEOXY-2-O-TRITYL-4-C-METHYL-ALPHA-L-TALOHEXOPYRANOSIDE
anti,endo-11-Trityloxytricyclo[6.2.1.0(2,7)]undec-9-ene
Allyl-6-O-triphenylmethyl-a-d-glucopyranoside
Methyl 4-O-bromoacetyl-2,3-dideoxy-2-C-methyl-6-O-triphenylmethyl-.alpha.-D-arabino-hexopyranoside
(4R,5S,6R)-5,6-Diallyloxy-7-triphenylmethoxy-heptano-1,4-lactone
(3aS,4S,5R,6aR)-hexahydro-5-hydroxy-4-[(trityloxy)methyl]-2(1H)-cyclopenta[b]furan-2-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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