SUCUTINIRANE_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kt8HzOJqHGR |
|---|---|
| InChI | InChI=1S/C20H24O/c1-13-14-6-7-18-19(2,3)9-5-10-20(18,4)16(14)12-17-15(13)8-11-21-17/h6-8,11-12,18H,5,9-10H2,1-4H3/t18-,20+/m0/s1 |
| InChIKey | OLPVLGPCVTYBMB-AZUAARDMSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C20H24O |
| Exact Mass | 280.182715 g/mol |
| Enantiomer InChIKey | OLPVLGPCVTYBMB-QUCCMNQESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
13-BENZYLOXY-12-BROMOTOTARA-8,11,13-TRIENE
Estra-1,3,5(10)-triene-2-methanol, 17-hydroxy-3-(2-methoxyethoxy)-.alpha.,.alpha.-dimethyl-, (17.beta.)-
7.alpha.-Acetoxy-18-nor-Abieta-8,11,13-trien-4-ol
18-NOR-ABIETA-8,11,13-TRIENE-4-HYDROXY-7-ACETATE
[8.beta.-(3,5-dioxo-4-phenylpiperazin-1-yl)-methyl]-9,10-didehydro-6-methylergoline
Podocarpa-6,8,11,13-tetraen-15-oic acid <13-isopropyl->, mono-TMS
[8.beta.-(3,5-dioxo-4-cyclohexylpiperazin-1-yl)-methyl]-9,10-didehydro-6-methylergoline
6-Amino-4-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
(-)-5,5,8a-Trimethyl-4a,5,6,7,8,8a-hexahydro-N-{1'-.alpha.naphthylethyl}pyrrolo[3,4-a]naphthalene
2,4-DIBROMO-ESTRA-1,3,5(10)-TRIENE-3,17.BETA.-DIOL(17.BETA.-ACETATE)
| Title | Journal or Book | Year |
|---|---|---|
| Sucutiniranes C−F, Cassane-Type Diterpenes from Bowdichia nitida | Journal of Natural Products | 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.