METHYL 2,4,6-TRIDEOXY-3-O-TRITYL-4-C-METHYL-2-C-HYDROXYMETHYL-ALPHA-L-TALOHEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Fn7RSVSazl |
|---|---|
| InChI | InChI=1S/C28H32O4/c1-20-21(2)31-27(30-3)25(19-29)26(20)32-28(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,20-21,25-27,29H,19H2,1-3H3/t20-,21+,25-,26-,27-/m1/s1 |
| InChIKey | IFLXRDWJSDJNAK-SXSRJDHOSA-N |
| Mol Weight | 432.6 g/mol |
| Molecular Formula | C28H32O4 |
| Exact Mass | 432.23006 g/mol |
| Enantiomer InChIKey | IFLXRDWJSDJNAK-KNRVSPILSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL 2,4,6-TRIDEOXY-3-O-TRITYL-4-C-METHYL-2-C-METHYLENE-ALPHA-L-ARABINOHEXOPYRANOSIDE
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
anti,endo-11-Trityloxytricyclo[6.2.1.0(2,7)]undec-9-ene
CINNAMYL-6-TRITYL-O-BETA-D-GLUCOPYRANOSIDE
Methyl 4-O-bromoacetyl-2,3-dideoxy-2-C-methyl-6-O-triphenylmethyl-.alpha.-D-arabino-hexopyranoside
(3aS,4S,5R,6aR)-hexahydro-5-hydroxy-4-[(trityloxy)methyl]-2(1H)-cyclopenta[b]furan-2-one
Allyl-6-O-triphenylmethyl-a-d-glucopyranoside
METHYL 4,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-4-C-METHYL-ALPHA-L-MANNO-HEXOPYRANOSIDE
METHYL 4,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-4-C-METHYL-ALPHA-L-TALO-HEXOPYRANOSIDE
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.