SIDEROL
Compound with spectra: 3 NMR
| SpectraBase Compound ID | K4WD0Mavi75 |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-14-11-22-12-16(14)6-7-17(22)21(4)9-5-8-20(3,13-23)18(21)10-19(22)25-15(2)24/h11,16-19,23H,5-10,12-13H2,1-4H3/t16-,17+,18-,19+,20-,21+,22+/m1/s1 |
| InChIKey | OFNWUWHDGCNABD-CSGHFTSRSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
| Enantiomer InChIKey | OFNWUWHDGCNABD-ZFELAIKPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- SIDEROL-(ENT-7-ALPHA-ACETOXY,18-HYDROXY-KAUR-15-ENE)
ENT-18-ACETOXY-1-BETA-HYDROXY-6-OXO-13-EPI-MANOLY-OXIDE
4,7-Methano-1H-inden-1-one, 3,4,5,6,7,8,8-heptachloro-3a,4,5,6,7,7a-hexahydro-, (3a.alpha.,4.beta.,5.alpha.,6.alpha.,7.beta.,7a.alpha.)-
3a-(3,5-Dinitro-benzoyloxy)-8-methyl-decahydro-cyclopenta[a]indene-8a-carboxylic acid
Indolo[1,2-f]phenanthridine-6-carbonitrile
ENT-7-ALPHA,18-DIHYDROXYKAUR-16-EN-3-ONE
ENT-3-BETA-ACETOXY-19-HYDROXY-TRACHYLACTONE
ent-3.beta.-Acetoxy-19-hydroxytrachylobane
No Name
6-PHENYLBENZO[b]NAPHTHO[1,2-h][1,6]NAPHTHYRIDIN-7(12H)-ONE
6H-3,8a-Ethano-1H-2-benzopyran-6-one, 3,4,4a,5-tetrahydro-7-hydroxy-8-[2-(2-hydroxy-1-methyl-5-oxocyclopent yl)ethyl]-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,8(1R*,2R*),8a.alpha.]]-
| Title | Journal or Book | Year |
|---|---|---|
| An ent-kaurane from Sideritis huber-morathii | Phytochemistry | 1996 |
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.