NIGELLAMINE-B2-18-HYDROXYL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4a2PZYPeyoq |
|---|---|
| InChI | InChI=1S/C39H42N2O8/c1-25-14-15-31-38(4,49-31)21-30(47-35(43)27-12-8-18-40-22-27)33-29(37(2,3)45)16-17-39(33,24-46-34(42)26-10-6-5-7-11-26)32(20-25)48-36(44)28-13-9-19-41-23-28/h5-13,16,18-20,22-23,30-33,45H,14-15,17,21,24H2,1-4H3/b25-20+/t30-,31-,32+,33-,38+,39+/m1/s1 |
| InChIKey | LFLVIKYHBWJIBC-DQYOSEIYSA-N |
| Mol Weight | 666.8 g/mol |
| Molecular Formula | C39H42N2O8 |
| Exact Mass | 666.294116 g/mol |
| Enantiomer InChIKey | LFLVIKYHBWJIBC-UKBAUECPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NIGELLAMINE-A2
Nigellamine A5
5b,11a-Ethanocycloocta[3,4]cyclobuta[1,2-b]naphthalene-13-carboxylic acid, 6,7,8,9,10,11-hexahydro-, (5b.alpha.,11a.alpha.,13S*)-
ANDROST-5-ENE-3.BETA.,17.BETA.,18-TRIOL-16-ONE-TRI-ACETATE
ANDROST-5-ENE-3.BETA.,17.BETA.,18-TRIOL-16-ONE(3.BETA.,17.BETA.,18-TRI-ACETATE)
3'-(p-bromophenyl)-5'-methylspiro[3H-indole-3,2'-thiazolidine]-2,4'(1H)-dione
4-(Dimethylaminomethylene)-7-formyl-3-methoxy-2-phenyl-4H-pyrazolo[1,5-a]indole
#34B;MINOR_ISOMER;(E)-3-(S),4-(S),5-(R)-TRIACETOXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-3'-(PARA-TOLUENESULFONYLOXY)-2'-STILBENYLOXY)]-TETRAHYDROPYRAN-2(S)-C
#34A;MAJOR_ISOMER;(Z)-3-(S),4-(S),5-(R)-TRIACETOXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-3'-(PARA-TOLUENESULFONYLOXY)-2'-STILBENYLOXY)]-TETRAHYDROPYRAN-2(S)-C
Tricarbonyl[(1-4-.eta.)-5-(2-amino-4-hydroxymethyl-3-methoxyphenyl)-1,3-cyclohexadiene]iron
| Title | Journal or Book | Year |
|---|---|---|
| Novel Dolabellane-Type Diterpene Alkaloids with Lipid Metabolism Promoting Activities from the Seeds of Nigella sativa | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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