BRASSICICENE-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9NJgd2g5S1r |
|---|---|
| InChI | InChI=1S/C21H32O5/c1-11(2)18-15-8-17(22)12(3)14-6-7-20(24,10-26-5)16(14)9-21(15,25)13(4)19(18)23/h9,11-14,17,22,24-25H,6-8,10H2,1-5H3/b16-9+/t12-,13-,14?,17+,20+,21-/m1/s1 |
| InChIKey | CZLKIWRMFVENLG-GOZDFVLWSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C21H32O5 |
| Exact Mass | 364.224974 g/mol |
| Enantiomer InChIKey | CZLKIWRMFVENLG-SZEAXTOSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BRASSICICENE-D
8.alpha.-Acetoxy-16-methoxy-3.alpha.,15-bis(trimethylsilyloxy)fusicocca-1,10(14)diene
(4-fluorophenyl)[5-methyl-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl]methanol
(3aS,4S,4aR,7aS,8S,8aS)-6-(naphthalen-2-yl)-3-(p-tolyl)-4,4a,8,8a-tetrahydro-3aH-4,8-methanoisoxazolo[4,5-f]isoindole-5,7(6H,7aH)-dione
(3-RS,4a-SR,4b-RS,10b-RS)-8-Formyl-5-methoxy-2,3-dihydro-1-H-3,4b-methanocyclopropa-[1,2:1,3]-dibenzene-4-(4a-H)-one
(3aS,4S,4aR,7aS,8S,8aS)-3-(3-nitrophenyl)-6-phenyl-4,4a,8,8a-tetrahydro-3aH-4,8-methanoisoxazolo[4,5-f]isoindole-5,7(6H,7aH)-dione
1-Naphthacenecarboxylic acid, 6,11-dihydro-5,12-dihydroxy-2-methyl-6,11-dioxo-, methyl ester
Polymastiamide E - Methyl Ester
BENZYL-12-OXO-13-OXATOTARA-8-ENE-14-BETA-CARBOXYLATE
3-Acetoxy-17.alpha.-pregna-2,4,6-triene-21,17-carbolactone
| Title | Journal or Book | Year |
|---|---|---|
| The phytopathogenic fungus Alternaria brassicicola: Phytotoxin production and phytoalexin elicitation | Phytochemistry | 2009 |
This compound is available in the following databases:
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.