(1RS, 4RS,5Sr,6sr,7RS)-7-endo-bn-oxy-4-exo-bn-oxy-me-4-endo-me-6-exo-T-bu-di-me-sio-2,8-dioxa-bicyclo(3.2.1)octan-3-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kq1iNvv8R0Y |
|---|---|
| InChI | InChI=1S/C28H38O6Si/c1-27(2,3)35(5,6)34-22-23(31-18-21-15-11-8-12-16-21)25-32-24(22)28(4,26(29)33-25)19-30-17-20-13-9-7-10-14-20/h7-16,22-25H,17-19H2,1-6H3/t22-,23?,24+,25?,28?/m0/s1 |
| InChIKey | WRKGXMIXOKZCBW-AUYOMPDGSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C28H38O6Si |
| Exact Mass | 498.243765 g/mol |
| Enantiomer InChIKey | WRKGXMIXOKZCBW-MQMWYKSASA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[(R)-1-Benzyloxy-2-{1R,5R,7R,8S)-3,3-dimethyl-8-methoxymethoxy-2,4,6-trioxabicyclo[3.3.0]octan-7-yl}but-3-en-2-yl]trichloroacetamide
N-[(S)-1-Benzyloxy-2-{1R,5R,7R,8S)-3,3-dimethyl-8-methoxymethoxy-2,4,6-trioxabicyclo[3.3.0]octan-7-yl}but-3-en-2-yl]trichloroacetamide
N-[(R)-1-Benzyloxy-2-{1R,5R,7R,8S)-3,3-dimethyl-8-methoxymethoxy-2,4,6-trioxabicyclo[3.3.0]octan-7-yl}-3-formylprop-2-yl]trichloroacetamide
6,8-Dioxabicyclo[3.2.1]octane, DL-threo-.alpha.-LD-galacto-octopyranose deriv.
2-O-ACETYL-3-O-BENZOYL-4,6-O-BENZYLIDENE-BETA-D-TALOPYRANOSYL-(1->4)-1,2,3,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSE
FYZORNYQVCKRGZ-YQKSKUOJSA-N
(3S)-3-CHLORO-3-DEOXY-1,2:5,6-DI-O-ISOPROPYLIDENE-3-C-METHOXYCARBONYL-ALPHA-D-ARABINO-HEXOSE
(1R,2S,3S,4S,5S)-4,5-Di-O-acetyl-3-O-benzyl-5-((benzyloxy)methyl)-1,2-O,O-sulfonylcyclohexane-1,2,3,4,5-pentol
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-5,6-O-ISOPROPYLIDENE-2-O-PIVALOYL-D-GALACTONO-1,4-LACTONE
#13;[6-[2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-2,3-DI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-1-ETHYLTHIO-BETA-D-GLUCOPYRANOS-6-YL]-6-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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