(1S,2S,4R)-2-HYDROXY-1,8-CINEOLE-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CYVfCt7IdFZ |
|---|---|
| InChI | InChI=1S/C21H36O11/c1-19(2)10-4-5-20(3,32-19)12(6-10)31-17-15(25)14(24)13(23)11(30-17)7-28-18-16(26)21(27,8-22)9-29-18/h10-18,22-27H,4-9H2,1-3H3/t10-,11+,12+,13+,14-,15+,16-,17-,18+,20-,21+/m1/s1 |
| InChIKey | SFDNWSCFCRWISC-QSAWRSAZSA-N |
| Mol Weight | 464.5 g/mol |
| Molecular Formula | C21H36O11 |
| Exact Mass | 464.225762 g/mol |
| Enantiomer InChIKey | SFDNWSCFCRWISC-PRDPWVGKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
(1S,2S,4R)-1,8-EPOXY-PARA-MENTHAN-2-YL-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(1S,2S,4R)-1,8-EPOXY-P-MENTHAN-2-YL O-B-D-GLUCOPYRANOSYL-(1-6)-B-D-GLUCOPYRANOSIDE
(1R,2S,4S,5R)-2,5-DIHYDROXY-1,8-CINEOLE-2-O-BETA-D-GLUCOPYRANOSIDE
FOENICULOSIDE-IX
(1R,2S,4S,6R)-2,6-DIHYDROXY-1,8-CINEOLE-2-O-BETA-D-GLUCOPYRANOSIDE
FOENICULOSIDE-VIII
(1S,2S,4S)-2,4-DIHYDROXY-1,8-CINEOLE-2-O-BETA-D-GLUCOPYRANOSIDE
FOENICULOSIDE-VI
PATRIRIDOSIDE_I;[(4-S,5-R,9-S)-4,8-DIMETHYL-4,5,6,7-TETRAHYDRO-3-H-CYCLOPENTA-[B]-FURAN-9-YL]-METHANOL_1-O-BETA-APIOFURANOSYL-(1->6)-
PATRIRIDOSIDE_H;[(5-R,9-S)-8-METHYL-4-METHYLENE-4,5,6,7-TETRAHYDRO-3-H-CYCLOPENTA-[B]-FURAN-9-YL]-METHANOL_1O-BETA-D-APIOFURANOSYL-
| Title | Journal or Book | Year |
|---|---|---|
| New Hemiterpenoid Pentol and Monoterpenoid Glycoside of Torillis japonica Fruit, and Consideration of the Origin of Apiose. | Chemical and Pharmaceutical Bulletin | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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