SHIMOFURIDIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3WqrmXOsIGQ |
|---|---|
| InChI | InChI=1S/C34H44N4O12/c1-4-5-6-8-12-15-23(40)46-20(2)14-11-9-7-10-13-16-24(41)49-29-21(3)47-34(28(44)27(29)43)50-30-26(42)22(17-39)48-33(30)38-19-37-25-31(38)35-18-36-32(25)45/h6-8,10-16,18-22,26-30,33-34,39,42-44H,4-5,9,17H2,1-3H3,(H,35,36,45)/b8-6+,10-7+,14-11-,15-12+,16-13+/t20?,21-,22+,26+,27-,28-,29+,30+,33+,34-/m1/s1 |
| InChIKey | KZAQVIOGOYWYER-FLNUJDGXSA-N |
| Mol Weight | 700.7 g/mol |
| Molecular Formula | C34H44N4O12 |
| Exact Mass | 700.295573 g/mol |
| Enantiomer InChIKey | KZAQVIOGOYWYER-LDKWIMDXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2'-O-(5''-PHOSPHATE-BETA-D-RIBOFURANOSYL)-GUANOSINE
9-(2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSYL)-N(2)-PALMITOYL-GUANOSINE
3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-N(2)-BENZOYL-GUANOSINE
1-(BETA-D-GLUCOPYRANOSYL)-INOSINE
5'-O-ACETYL-2',3'-O-(1R)-BENZYLIDENE-INOSINE
#5;(R/S)-3-[(3AS,4R,6R,6AS)-4-(HYDROXYMETHYL)-2-METHYL-6-(6-OXO-1,6-DIHYDROPURIN-9-YL)-TETRAHYDROFURO-[3,4-D]-[1,3]-DIOXOL-2-YL]-PROPYL-4-METHYLBENZOATE;MIXTUR
#15;9-[5-O-PIVALOYL-3-DEOXY-3-THIO-3-S-(O-METHYL-PHOSPHOROTHIOLATE)-2-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-RIBOFURANOSYL]-HYPOXANTHINE-TRIETHYLAMMONIUM-SALT
N2-ACETYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-1-METHYL-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-GUANOSINE
P(1)-[2-(4-NITROPHENYL)-ETHYL]-P(2)-(2',3'-O-ISOPROPYLIDENE-GUANOSIN-5'-YL)-METHYLENEBIS-(PHOSPHONATE)
2',3'-O-ISOPROPYLIDENE-5'-O-TRITYLINOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Shimofuridin A, a nucleoside derivative embracing an acylfucopyranoside unit isolated from the Okinawan marine tunicate Aplidium multiplicatum | The Journal of Organic Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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