RHODODENDRIN-PENTAPIVALATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EGu1rso9M7V |
|---|---|
| InChI | InChI=1S/C41H64O12/c1-24(17-18-25-19-21-26(22-20-25)49-33(43)38(5,6)7)48-31-30(53-36(46)41(14,15)16)29(52-35(45)40(11,12)13)28(51-34(44)39(8,9)10)27(50-31)23-47-32(42)37(2,3)4/h19-22,24,27-31H,17-18,23H2,1-16H3/t24-,27+,28+,29-,30+,31+/m0/s1 |
| InChIKey | OECMXOZVRMLYMS-UKKYSKIXSA-N |
| Mol Weight | 749.0 g/mol |
| Molecular Formula | C41H64O12 |
| Exact Mass | 748.439777 g/mol |
| Enantiomer InChIKey | OECMXOZVRMLYMS-IAWKOJBGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Tetra(2,2-dimethylpropionyl)-alpha-D-(4-pyridinyl)galactopyranoside
O-(2,3,4,6-Tetra-O-pivaloyl-b-d-glucopyranosyl)-trichloroacetimidate
O-(2,3,4,6-Tetra-O-pivaloyl-a-d-glucopyranosyl)-trichloroacetimidate
3-O-[(Methylthio)-thiocarbonyl]-1,2,4,6-tetra-O-pivaloyl-b-d-glucopyranose
(4-O-ACETOXYMETHYL)-BENZYL-3,4-DI-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALACTOPYRANOSIDE
MYRSINIONOSIDE-A-TETRAACETATE
.beta.-[3',7'-dimethyl-2',6'-octadienoyl]-D-glucopyranoside-tetrakis(trifluoroacetyl) derivative
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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