BLUMEAENE_E_1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G7QPZLCDr18 |
|---|---|
| InChI | InChI=1S/C20H30O6/c1-10(2)13-9-14(25-17(22)18(5)12(4)26-18)19(6,23)20(24)8-7-11(3)15(20)16(13)21/h10,12-14,23-24H,7-9H2,1-6H3/t12-,13-,14-,18+,19+,20-/m0/s1 |
| InChIKey | IKMKRVIHSCZYGK-MUYWQCLUSA-N |
| Mol Weight | 366.45 g/mol |
| Molecular Formula | C20H30O6 |
| Exact Mass | 366.204239 g/mol |
| Enantiomer InChIKey | IKMKRVIHSCZYGK-KPYLCJNJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BLUMEAENE_K
HIRSUTALIN_F
HYPOCHOEROSIDE F
8H-6a,8,10-Triazabenzo[c]fluorene-9,11-dione, 8,10-dimethyl-
(1S,3R,8aR)-1-Isopropyl-3-(pent-4-enyl)-4-[(S)-N-methyl-S-phenyl-sulfonimidoyl)]-3,5,6,7,8,8a-hexahydro-1H-isochromen-3-ol
(1S,2S,3R)-1,3-bis(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile
Androst-8(14)-en-3-one, 17,19-bis(acetyloxy)-4,4-dimethyl-, (5.alpha.,13.alpha.,17.beta.)-
Indeno[1,2-b]oxireno[c]pyridazin-9-ol, 9-ethyl-1a,2,3,9-tetrahydro-, (1a.alpha.,9.beta.,9aS*)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenes from Blumea balsamifera | Journal of Natural Products | 2011 |
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.