11-EPI-AZADIRACHTIN-H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DhJUjdVHq3f |
|---|---|
| InChI | InChI=1S/C33H42O14/c1-7-14(2)24(36)45-17-11-18(44-15(3)34)31(26(38)40-6)13-42-20-21(31)30(17)12-43-25(37)22(30)28(4,23(20)35)33-19-10-16(29(33,5)47-33)32(39)8-9-41-27(32)46-19/h7-9,16-23,25,27,35,37,39H,10-13H2,1-6H3/b14-7+/t16?,17-,18+,19-,20?,21?,22?,23+,25-,27+,28-,29+,30-,31-,32+,33+/m1/s1 |
| InChIKey | ILMJTWSQVCYIKY-OCSOKQIOSA-N |
| Mol Weight | 662.7 g/mol |
| Molecular Formula | C33H42O14 |
| Exact Mass | 662.257456 g/mol |
| Enantiomer InChIKey | ILMJTWSQVCYIKY-YZAMWCPHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9.beta.-hydroxy-3,9.alpha.-dimethyl-3-azabicyclo(3.2.1)octane
Manganese, tricarbonyl-.pi.-2,4-cycloheptadien-1-yl-
(+-)-16,17-Dehydro-18-(phenylsulfonyl)pleiocarpinine
(+-)-16,17-Didehydro-18-(phenylsulfonyl)pleiocarpinine N-Oxide
1,3-Dichloro-2,6-dimethyl-3-acetoxybenzene
Poly(3-hydroxybutyrate-co-3-hydroxyvalerate)
5-(2,6-Dimethoxyphenyl)-1,2,5-triazapentadiene
2-Benzoyl-2-(2,3-diphenyl-2-cyclopropenylidene)acetonitrile
2-Benzoylamino-5-(5-methylisoxazol-3-yl)-1,3,4-thioadiazole
1,6-bis(heptafluorobutyryl)-1,1,6,6-tetradeuteriohexamethylenediamine
| Title | Journal or Book | Year |
|---|---|---|
| 11-Epi-azadirachtin H from Azadirachta indica | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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