NIGELLAMINE-B1-18-HYDROXYL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HY2GXrzQTxm |
|---|---|
| InChI | InChI=1S/C40H43NO8/c1-26-17-18-32-39(4,49-32)23-31(47-37(44)29-16-11-21-41-24-29)34-30(38(2,3)45)19-20-40(34,25-46-35(42)27-12-7-5-8-13-27)33(22-26)48-36(43)28-14-9-6-10-15-28/h5-16,19,21-22,24,31-34,45H,17-18,20,23,25H2,1-4H3/b26-22+/t31-,32-,33+,34-,39+,40+/m1/s1 |
| InChIKey | DWCFMLXLBLWGST-VMOSVMNXSA-N |
| Mol Weight | 665.8 g/mol |
| Molecular Formula | C40H43NO8 |
| Exact Mass | 665.298867 g/mol |
| Enantiomer InChIKey | DWCFMLXLBLWGST-OYWFSPAZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NIGELLAMINE-A2
NIGELLAMINE-A1
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(3.BETA.,17.BETA.,18-TRI-ACETATE)
ANDROST-5-ENE-3.BETA.,17.BETA.,18-TRIOL-16-ONE-TRI-ACETATE
3'-(p-bromophenyl)-5'-methylspiro[3H-indole-3,2'-thiazolidine]-2,4'(1H)-dione
#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
#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
4-(Dimethylaminomethylene)-7-formyl-3-methoxy-2-phenyl-4H-pyrazolo[1,5-a]indole
| Title | Journal or Book | Year |
|---|---|---|
| Novel Dolabellane-Type Diterpene Alkaloids with Lipid Metabolism Promoting Activities from the Seeds of Nigella sativa | Organic Letters | 2004 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.