SAPINSIGNOID_E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lm1ZPOAYxFe |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-13(12-18(22)23)6-8-15-14(2)7-9-16-19(3,4)17(21)10-11-20(15,16)5/h13,16-17,21H,6-12H2,1-5H3,(H,22,23)/t13?,16-,17-,20+/m1/s1 |
| InChIKey | TWQHPFBUHOLJSR-PNEMTTLUSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
| Enantiomer InChIKey | TWQHPFBUHOLJSR-PIIJSGNGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SAPINSIGNOID_F
DIACARPEROXIDE_D
Diacarperoxide D
5-(3-Ethylenedioxybutyl)-1-(4-methyl-3-pentenyl)-(1.beta.,4a.beta.),6-trimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalene
4-[(4aS,5S,8aS)-(+)-3,4,4a,5,6,7,8,8a-octahydro-2,5,8a-trimethyl-5-(4'-methylpent-3'-enyl)naphthalen-1-yl]butan-2-one-ethylene acetal
8,15-Seco-8,16-ent-kauradien-15-ol
2-Phenanthrenol, 1,2,3,4,4b,5,6,7,8,8a,9,10-dodecahydro-2,4b,8,8-tetramethyl-
2-Phenanthrenol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-
3-BETA,13R,14R,15-TETRAHYDROXY-LABD-7-ENE
METHYL-7-OXO-LABD-8-EN-15-OATE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Diterpenoids from Sapium insigne | Journal of Natural Products | 2012 |
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.