2,3,5,6-TETRAKIS-(BETA-D-GLUCOPYRANOSYLTHIO)-BENZO-1,4-QUINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3y9IOgo5nqO |
|---|---|
| InChI | InChI=1S/C30H44O22S4/c31-1-5-9(35)13(39)17(43)27(49-5)53-23-21(47)25(55-29-19(45)15(41)11(37)7(3-33)51-29)26(56-30-20(46)16(42)12(38)8(4-34)52-30)22(48)24(23)54-28-18(44)14(40)10(36)6(2-32)50-28/h5-20,27-46H,1-4H2/t5-,6-,7-,8+,9-,10-,11-,12+,13+,14+,15+,16-,17-,18-,19-,20+,27+,28+,29+,30-/m1/s1 |
| InChIKey | UJVBRJDMXBPQLI-DOBNNEKISA-N |
| Mol Weight | 884.9 g/mol |
| Molecular Formula | C30H44O22S4 |
| Exact Mass | 884.120708 g/mol |
| Enantiomer InChIKey | UJVBRJDMXBPQLI-BRGSGQSXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-(A-L-Arabinosyloxy)-2-phenylethyl-glucosinolate
(S)-7-O-METHYLPEUCEDANOL-3'-O-BETA-D-GLUCOPYRANOSIDE
[o-(beta-D-GLUCOPYRANOSYLTHIO)PHENYL] beta-D-GLUCOPYRANOSIDE
S-(PROPYLCARBAMOYLMETHYL)-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-THIO-beta-D-GLUCOPYRANOSIDE
XOARHNDBVGTEHH-BTFIBCBDSA-N
6''-O-ACETYL-BALIBALOSIDE
Ethyl 2,3:6,7-di-O-isopropylidene-1-thio-L-glycero-A-D-manno-heptopyranoside
S-PHENYL-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-1-THIO-beta-D-GLUCOPYRANOSIDE
octyl 3-O-benzyloxymethyl-2-O-tert-butoxycarbonyl-4-O-isobutyryl-.beta.-D-thioglucopyranoside
(-)-EPIAFZELECHIN-7-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Evaluation as Irreversible Glycosidase Inhibitors of Mono- and Oligo(glycosylthio)benzoquinones | Helvetica Chimica Acta | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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