METHYL-3-DEOXY-3-C-METHYL-4-O-BENZYL-BETA-L-XYLOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J5DtUfWwKse |
|---|---|
| InChI | InChI=1S/C14H20O4/c1-10-12(9-18-14(16-2)13(10)15)17-8-11-6-4-3-5-7-11/h3-7,10,12-15H,8-9H2,1-2H3/t10-,12+,13+,14+/m1/s1 |
| InChIKey | NGOQFQMFEIVXNO-SAXRGWBVSA-N |
| Mol Weight | 252.31 g/mol |
| Molecular Formula | C14H20O4 |
| Exact Mass | 252.136159 g/mol |
| Enantiomer InChIKey | NGOQFQMFEIVXNO-IGHBBLSQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
(2R,3R,4R,5R)-2-methoxy-5-phenylmethoxy-oxane-3,4-diol
BENZYL-4-O-METHYL-BETA-L-ARABINOPYRANOSIDE
METHYL-3,4-O-METHYLENE-BETA-D-ARABINOSIDE
(1R,2S,3S,6S)-3-(benzyloxy)-4,7-dioxabicyclo[4.1.0]heptan-2-ol
METHYL-5-O-BENZYL-3-C-(BENZOYLOXYMETHYL)-2,3-DIDEOXY-L-THREO-PENTOFURANOSIDE
2,3,5-TRI-O-BENZYL-D-ARABINITOL
2,3,5-TRI-O-BENZYL-ALPHA-ARABINITOL
1,3,4-TRI-O-BENZYL-D-RIBITOL
.beta.-D-threo-Hexopyranoside, methyl 2,4-dideoxy-3,6-bis-O-(phenylmethyl)-
(3R,3AS,6AR)-3-(BENZYLOXY)-2,3,3A,6A-TETRAHYDROFURO-[3,2-B]-FURAN
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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