OPUNTIOSIDE-I
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5yupFS3UPI5 |
|---|---|
| InChI | InChI=1S/C13H18O9/c1-19-6-2-7(21-9(15)3-6)5-20-13-12(18)11(17)10(16)8(4-14)22-13/h2-3,8,10-14,16-18H,4-5H2,1H3/t8-,10-,11+,12-,13-/m0/s1 |
| InChIKey | OQVZJGGNKYGQLT-UPXOXWNWSA-N |
| Mol Weight | 318.28 g/mol |
| Molecular Formula | C13H18O9 |
| Exact Mass | 318.095082 g/mol |
| Enantiomer InChIKey | OQVZJGGNKYGQLT-KABOQKQYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
AOHADA-GLYCOSIDE-A;4-BETA-D-GLUCOPYRANOSYLOXY-5-HYDROXYPRENYL-CAFFEATE
6-OXO-8-DEHYDROXY-UROTERPENOL-9-BETA-D-GLUCOPYRANOSIDE-8(10)-ENE
EAA-GLU;5-O-(ALPHA-D-GLUCOPYRANOSYL)-ERYTHRO-ASCORBIC-ACID-SODIUM-SALT
NIGRUMIN-5-FERULATE;2-TRANS-FERULOYLOXYMETHYL-4-BETA-D-GLUCOPYRANOSYLOXY-2(E)-BUTENENITRILE
HYMENOSIDE-T
3-(4-ACETOXY-3,5-DIMETHOXY)-PHENYL-(2E)-PROPENYL-BETA-D-GLUCOPYRANOSIDE
PUBESCENOSIDE_A;2-(TRANS-CAFFEOYLOXY)-METHYL-3-HYDROXY-1-BUTENE-4-O-BETA-D-GLUCOPYRANOSIDE
3-METHYLBUT-3-ENYL-6-O-BETA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
N-Allyloxycarbonyl-B-galactosyl-L-serine methyl ester
N-[TRIS-(ALPHA-D-MANNOPYRANOSYL-OXYMETHYL)]-METHYL-5-CARBOXYPENTANOAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Constituents with Radical Scavenging Effect from Opuntia dillenii: Structures of New .ALPHA.-Pyrones and Flavonol Glycoside. | Chemical and Pharmaceutical Bulletin | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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