(6-Phtalimidohexyl)-3,4,6-tri-O-acetyl-a-d-glucopyranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LwZiODmLV7I |
|---|---|
| InChI | InChI=1S/C26H33NO11/c1-15(28)35-14-20-22(36-16(2)29)23(37-17(3)30)21(31)26(38-20)34-13-9-5-4-8-12-27-24(32)18-10-6-7-11-19(18)25(27)33/h6-7,10-11,20-23,26,31H,4-5,8-9,12-14H2,1-3H3/t20-,21-,22+,23+,26-/m0/s1 |
| InChIKey | BZYHJPZKPSFTLP-FZLIGCFJSA-N |
| Mol Weight | 535.5 g/mol |
| Molecular Formula | C26H33NO11 |
| Exact Mass | 535.205361 g/mol |
| Enantiomer InChIKey | BZYHJPZKPSFTLP-YLGSOMAFSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-PHTHALIMIDOHEXYL 3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
2,4,6-TRIHYDROXYBENZOIC-ACID-4-O-3',4',6'-TRIACETYLGLUCOSIDE
(4-S)-ALPHA-TERPINEOL-8-O-BETA-D-(3'-O,4'-O,6'-O-TRIACETYL)-GLUCOPYRANOSIDE
(4S)-4-HYDROXY-5-TOSYLOXYPENTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(3R)-3-HYDROXY-4-TOSYLOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2-PHTHALIMIDOETHYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
(2E,4S,5R)-4-ACETOXY-5-HYDROXY-6-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-2-HEXENAL
PERILLOSIDE_A_TETRAACETATE;(-)-PERILLYL_7-O-BETA-D-(TETRAACETYLGLUCOPYRANOSIDE)
(4-Isopropenyl-cyclohex-1-enylmethyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
(3-Azido-2-azidomethyl-2-benzyloxymethyl-propyl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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