JEPUIWFSJKHAOA-GPKYTBAMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BDzgcWwjTWV |
|---|---|
| InChI | InChI=1S/C74H108N6O30/c1-89-17-23-95-29-35-101-59-41-52(10-12-54-44-64(106-40-34-100-28-22-94-6)56(46-62(54)104-38-32-98-26-20-92-4)58-48-80(78-76-58)14-8-16-108-74-72(88)70(86)68(84)66(50-82)110-74)60(102-36-30-96-24-18-90-2)42-51(59)9-11-53-43-63(105-39-33-99-27-21-93-5)55(45-61(53)103-37-31-97-25-19-91-3)57-47-79(77-75-57)13-7-15-107-73-71(87)69(85)67(83)65(49-81)109-73/h41-48,65-74,81-88H,7-8,13-40,49-50H2,1-6H3/t65-,66-,67-,68-,69+,70+,71-,72-,73-,74-/m0/s1 |
| InChIKey | JEPUIWFSJKHAOA-GPKYTBAMSA-N |
| Mol Weight | 1561.7 g/mol |
| Molecular Formula | C74H108N6O30 |
| Exact Mass | 1560.710986 g/mol |
| Enantiomer InChIKey | JEPUIWFSJKHAOA-SBMJCPQWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
TURRILLIOSIDE-A;BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-4-O-E-CAFFEOYL-O-[BETA-GLUCOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSYL-(1->6)]-BETA-GLUCOPYRANOSIDE
ONYCHIN
2'-BETA-D-GLUCOPYRANOSYLOXYBENZYL_6-ALPHA-L-RHAMNOPYRANOSYLOXY-2-HYDROXY-3-METHOXYBENZOATE
6,7-DIMETHYL-1-D-RIBITYL-QUINOXALINE-2,3(1H,4H)-DIONE-5'-O-[BETA]-D-GLYCOPYRANOSIDE
1'''-O-BETA-D-GLUCOPYRANOSYLFORMOSIDE
1'''-O-beta-D-GLUCOSYLFORMOSIDE
5,4'-DIHYDROXY-3'-METHOXY-7-O-BETA-D-GLUCOPYRANOSYL-FLAVANONE
(7R,8'R)-MEEHANIOSIDE-E
7S,8R,8'R-(-)-5-METHOXYARICIRESINOL-4,4'-BIS-O-BETA-D-GLUCOPYRANOSIDE
SCROSIDE-A
| Title | Journal or Book | Year |
|---|---|---|
| Efficient synthesis of phenylene-ethynylene rods and their use as rigid spacers in divalent inhibitors | Beilstein Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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