PREMNAIONOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4w5ZueZCJGK |
|---|---|
| InChI | InChI=1S/C24H40O12/c1-12(5-6-24-21(2,3)7-13(27)8-22(24,4)36-24)33-19-17(16(29)15(28)14(9-25)34-19)35-20-18(30)23(31,10-26)11-32-20/h5-6,12-20,25-31H,7-11H2,1-4H3/b6-5+/t12-,13-,14-,15-,16+,17-,18+,19-,20+,22+,23-,24-/m0/s1 |
| InChIKey | YABRKIPLNHWVOR-GAAUGXHFSA-N |
| Mol Weight | 520.6 g/mol |
| Molecular Formula | C24H40O12 |
| Exact Mass | 520.251977 g/mol |
| Enantiomer InChIKey | YABRKIPLNHWVOR-PMSVACLNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-HYDROXY-5,6-EPOXY-BETA-IONOL-3-O-BETA-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
1-O-(3,4-DIHYDROXYPHENYL)-ETHYL-BETA-D-APIFURANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-6-O-FERULOYL-BETA-D-GLUCOPYRANOSIDE;LUTEOSIDE_C
NEWBOULDIOSIDE;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-APIOFURANOSYL-(1->2)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-6-O-E-FERULOYL-BETA-D-GLUCOPYRANOSIDE
MARKHAMIOSIDE-B;3-HYDROXY-4-METHOXY-BETA-PHENYLETHOXY-O-[BETA-APIOFURANOSYL-(1''''->2'')-ALPHA-RHAMNOPYRANOSYL-(1'''->3'')-6''-O-FERULOYL-BETA-GLUCOPYRAN
ERYCIBOSIDE_J;9-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-(3-S,5-R,6-R,9-R)-3,5,6,9-TETRAHYDROXYMEGASTIGMAN-7-ENE
LUTEOSIDE-B
FUCATOSIDE_B;1-O-3,4-(DIHYDROXYPHENYL)-ETHYL-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
SAMIOSIDE;1-O-3,4-(DIHYDROXYPHENYL)-ETHYL-BETA-D-APOIFURANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
LIQUIRITIN_APIOSIDE
RADULOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Megastigmane, Benzyl and Phenethyl Alcohol Glycosides, and 4,4'-Dimethoxy-.BETA.-truxinic Acid Catalpol Diester from the Leaves of Premna subscandens MERR. | Chemical and Pharmaceutical Bulletin | 2000 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.