4,5-D(2)-8'-HYDROXY-DIHYDROPHASEIC-ACID;MINOR-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6NyK9A3WLQS |
|---|---|
| InChI | InChI=1S/C15H22O6/c1-9(6-11(17)18)4-5-15(20)13(2)7-10(16)8-14(15,3)21-12(13)19/h4-6,10,12,16,19-20H,7-8H2,1-3H3,(H,17,18)/b5-4+,9-6-/t10-,12-,13+,14-,15-/m0/s1/i4D,5D |
| InChIKey | FQLGYNMPRMFPKV-JFCLERIUSA-N |
| Mol Weight | 300.35 g/mol |
| Molecular Formula | C15H202H2O6 |
| Exact Mass | 300.154192 g/mol |
| Enantiomer InChIKey | FQLGYNMPRMFPKV-HHBQUHRVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4,5-D(2)-DIHYDROPHASEIC-ACID-4'-O-BETA-D-GLUCOPYRANOSIDE
9b.alpha.-Hydroxy-2.beta.-methoxy-1.alpha.-phenyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one
LUTEOLIN-7-O-[2-(BETA-D-APIOFURANOSYL)-4-(BETA-D-GLUCOPYRANOSYL)-6-MALONYL]-BETA-D-GLUCOPYRANOSIDE
2-amino-4-[1-(4-bromobenzyl)-3-phenyl-1H-pyrazol-4-yl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
(1-Benzenesulfonyl-5-trifluoromethyl-3-trimethylsilanyl-1H-indol-2-yl)-p-tolyl-methanone
[3-[(7-CHLORO-QUINOLIN-4-YL)-AMINO]-PROPYL]-[2-[(10-BETA-DIHYDRO-ARTEMISININ-10-YL)-OXY]-ETHYL]-AMINE
9-BETA-HYDROXY-11-BETA-(PHENYLSELENO)-(7-ALPHA-H,6,11-BETA-H)-EUDESM-4-EN-6,12-OLIDE
AMENTOL
2-[(E)-4-(2',2',4a,7a-tetramethyl-3'-oxidanyl-spiro[6,7-dihydro-5H-cyclopenta[c]pyran-1,5'-oxolane]-3-yl)-3-methyl-but-2-enyl]-6-methyl-benzene-1,4-diol
(1S*,2R*,3S*,3aR*,7aS*)-5,5-(Ethylenedioxy)-2,3-epoxy-1-hydroxy-3a,7,7-trimethyl-3-phenyl-1,3a,4,6,7,7a-hexahydroinden-5-one
| Title | Journal or Book | Year |
|---|---|---|
| Oxidation of 8?-hydroxy abscisic acid in Black Mexican Sweet maize cell suspension cultures | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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