UULRWECQDFMQHX-SQDWVDAYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EkLCPR0IKWP |
|---|---|
| InChI | InChI=1S/C22H35NO6/c1-13(2)17-10-21-14(3)7-8-16(21)15(9-22(17,26)29-21)12-27-18(24)11-23-19(25)28-20(4,5)6/h9,13-14,16-17,26H,7-8,10-12H2,1-6H3,(H,23,25)/t14-,16-,17-,21-,22+/m0/s1 |
| InChIKey | UULRWECQDFMQHX-SQDWVDAYSA-N |
| Mol Weight | 409.5 g/mol |
| Molecular Formula | C22H35NO6 |
| Exact Mass | 409.246438 g/mol |
| Enantiomer InChIKey | UULRWECQDFMQHX-LTAPKTKJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
QRQMYGCYEYARFU-NPMDAAINSA-N
RUGHVMJVWIRHAJ-NPMDAAINSA-N
Germacranolide-valine dimer
METHYL_GRINDELATE
3-ANHYDRO-OPHIOBOLIN-A
6-ALPHA,14-DIACETOXY-15-HYDROXY-ELEMAN-8-ALPHA,12-OLIDE
17.beta.-Acetoxy-3-methoxy-6,7-secoestra-1,3,5(10)-triene-6,7-dioic acid 6-methyl ester
TORRENTIN,11-EPI
TORRENTIN
ClIVORINE;IONIZED-FORM
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, anti-tumor activity, and structure–activity relationships of curcumol derivatives | Journal of Asian Natural Products Research | 2013 |
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.