MYRISTININ-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FKzgxYXgpTV |
|---|---|
| InChI | InChI=1S/C36H38O7/c37-25-16-14-24(15-17-25)32-21-28(27-19-18-26(38)20-33(27)43-32)34-30(40)22-31(41)35(36(34)42)29(39)13-9-4-2-1-3-6-10-23-11-7-5-8-12-23/h5,7-8,11-12,14-20,22,28,32,37-38,40-42H,1-4,6,9-10,13,21H2/t28-,32+/m1/s1 |
| InChIKey | NWJOIWGNEIDTTG-NSJVFKKDSA-N |
| Mol Weight | 582.7 g/mol |
| Molecular Formula | C36H38O7 |
| Exact Mass | 582.261754 g/mol |
| Enantiomer InChIKey | NWJOIWGNEIDTTG-GMCHKSTQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
MYRISTININ-E
MYRISTININ-A
MYRISTININ-B
TELEPHENONE-B;3'-C-BETA-D-GLUCOPYRANOSYL-2',4',6'-TRIHYDROXY-3,4-DIMETHOXY-BENZOPHENONE
(7aa,11ab)-3-acetoxy-8,8,11a-trimethyl-4-methylethyl-7a,8,9,10,11,11a-hexahydrodibenz[b,d]oxepin-6(7H)-one
Sanggenol C
DRACOCEPHINS-C;5,7,3',4'-TETRAHYDROXY-6-(2-OXOPYRROLIDIN-5-YL)-FLAVANONE
Euchrenone a(2)
EPICATECHIN-(4-BETA->2)-PHLOROGLUCINOL-HEPTA-O-METHYLETHER-3-O-ACETATE
(2S)-2'-METHOXY-KURARINONE
| Title | Journal or Book | Year |
|---|---|---|
| Atropisomeric Myristinins: Selective COX-2 Inhibitors and Antifungal Agents from Myristica cinnamomea | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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