HADIENSINE-N-OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Am8qlXibBBK |
|---|---|
| InChI | InChI=1S/C18H28NO7/c1-4-12-9-11(2)17(3,22)16(21)25-10-18(23)6-8-19(24)7-5-13(14(18)19)26-15(12)20/h4,11,13-14,22-24H,5-10H2,1-3H3/b12-4-/t11-,13?,14?,17-,18+/m0/s1 |
| InChIKey | XHZKYIBFHBMXOY-AJORBAMSSA-N |
| Mol Weight | 371.43 g/mol |
| Molecular Formula | C18H29NO7 |
| Exact Mass | 371.194402 g/mol |
| Enantiomer InChIKey | XHZKYIBFHBMXOY-YQPODEMRSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
1-( O-acetyl)-hadiensine
ANGULARINE-N-0XIDE
Ligularine
LIGULARINE;NON-IONIZED-FORM
ANGULARINE-N-OXIDE
2,12-bis(O-acetyl)-rosmarinine
2-(1-Methyl-1-phenyl-ethyl)-5-methyl-cyclohexyl 7-phenyl-4,6-dioxabicyclo(3.2.0)hept-2-ene-7-carboxylate
Dimethyl 12,15-epoxy-4,5,8-(prop-2-eno)pentacyclo[9.7.2.0(2,10).0(3,9).0(12,17).]nonadecatetraene-13,14-dicarboxylate
11-Benzyl-8-methylene-9,11-diazatricyclo[5.3.1.0(2,6)]undecane-5,10-dione
BENZYL-5-ACETAMIDO-4,7,8,9-TETRA-O-BENZYL-7-HYDROXY-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE
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.