KQQBDYDBSNVYFT-DOCMAZPJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EA6kY4WmnTU |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-13-6-8-20-12-24-18(22)15(20)4-3-5-17(20)19(13,2)10-16(21)14-7-9-23-11-14/h7,9,11,13,15-17,21H,3-6,8,10,12H2,1-2H3/t13-,15?,16?,17?,19+,20-/m1/s1 |
| InChIKey | KQQBDYDBSNVYFT-DOCMAZPJSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
| Enantiomer InChIKey | KQQBDYDBSNVYFT-RHPMPHSYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
AVSCKNLMCPGJPR-ZMVOELRQSA-N
Teumassilenin A
TEUMASSILENIN_A;(12S)-15,16-EPOXY-6-ALPHA,12,19-TRIHYDROXYNEOClERODA-13-(16),14-DIEN-18-BETA-AL
CRYPTOPORIC-ACID-E;CA-E
3-(14R)-ENT-ISOCOPAL-13(16)-EN-15-OYL-SN-GLYCEROL
Anisodorin 1
3-(14R)-ENT-ISOCOPAL-13(16)-EN-15-OYL-1-ACETYL-SN-GLYCEROL
3-BETA-HYDROXYONOCERA-8(26),14-DIEN-21-ONE
AFGCAOBCGGNBQI-ZITVBEPPSA-N
#3;CRYPTOPORIC-ACID-J;(2R,3S)-2-[[(1S*,4AR*,5R*,8AS*)-5-(HYDROXYMETHYL)-5,8A-DIMETHYL-2-METHYLENEDECAHYDRO-NAPHTHALEN-1-YL]-METHOXY]-3-(METHOXYCARBONYL)-PENTAN
| Title | Journal or Book | Year |
|---|---|---|
| Biologically active flavonoids and terpenoids from Egletes viscosa | 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.