HEXAMETHYLCHAMAEJASMIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KIXxAk9BcTs |
|---|---|
| InChI | InChI=1S/C36H34O10/c1-39-21-11-7-19(8-12-21)35-31(33(37)29-25(43-5)15-23(41-3)17-27(29)45-35)32-34(38)30-26(44-6)16-24(42-4)18-28(30)46-36(32)20-9-13-22(40-2)14-10-20/h7-18,31-32,35-36H,1-6H3/t31-,32-,35+,36+/m0/s1 |
| InChIKey | QYGAWYLOEOELQE-BSTNIHDZSA-N |
| Mol Weight | 626.7 g/mol |
| Molecular Formula | C36H34O10 |
| Exact Mass | 626.215197 g/mol |
| Enantiomer InChIKey | QYGAWYLOEOELQE-VPZGHRDASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4',4''',5,5''-TETRAMETHYLCHAMAEJASMIN
(+)-CHAMAEJASMENIN_C
CHAMAEFLAVONE_A
CHAMAEJASMENIN-D;(+)-[3,3'-BI-4H-1-BENZOPYRAN]-4,4'-DIONE-2,2',3,3'-TETRAHYDRO-5,5',7-TRIHYDROXY-7-METHOXY-2-(4-METHOXYPHENYL)-2'-(4-HYDROXYPHENYL)
SIKOKIANIN-D
SIKOKIANIN_B
SIKOKIANIN-C
3-Acetoxy-3',4',5,7-tetramethylmethoxy-4-flavanone
2-(acetyloxy)-4-[3,7-bis(acetyloxy)-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]phenyl acetate
Flavanone, 3-hydroxy-2',4',5,7-tetramethoxy-, acetate, trans-
| Title | Journal or Book | Year |
|---|---|---|
| The 7,7″-β-diglucoside of (2S,3R)-chamaejasmin from Ormocarpum kirkii | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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