ZBAMHRIAPPGZET-GNPUEJGLSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1pbD1zUxlan |
|---|---|
| InChI | InChI=1S/C29H41NO6/c1-18(2)23-16-28-19(3)12-13-22(28)21(15-29(23,33)36-28)17-34-25(31)24(14-20-10-8-7-9-11-20)30-26(32)35-27(4,5)6/h7-11,15,18-19,22-24,33H,12-14,16-17H2,1-6H3,(H,30,32)/t19-,22-,23-,24?,28-,29+/m0/s1 |
| InChIKey | ZBAMHRIAPPGZET-GNPUEJGLSA-N |
| Mol Weight | 499.6 g/mol |
| Molecular Formula | C29H41NO6 |
| Exact Mass | 499.293388 g/mol |
| Enantiomer InChIKey | ZBAMHRIAPPGZET-ABUAPEFGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
RUGHVMJVWIRHAJ-NPMDAAINSA-N
(11-ALPHA-H)-14-HYDROXY-9-EN-8,13-EPOXY-CURCUMOL
(11-BETA-H)-14-HYDROXY-9-EN-8,12-EPOXY-CURCUMOL
7.alpha.,10.alpha.-Epoxy-1,5,11.alpha.H,8.beta.H-guai-3-en-8,12-olide
CERTONARDOSTEROL-H;(E)-26,27-DINOR-24-XI-METHYL-5-ALPHA-CHOLEST-22-ENE-3-BETA,6-ALPHA,15-BETA,25-TETROL
ethyl (1S,5R,7R)-3-(4-bromophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
10-Bromo-3-chloro-2,7-epoxychamigr-9-en-8a-ol
acetic acid [(3aS,5R,6S,8R,9bS)-6,8-dihydroxy-2-keto-6,9-dimethyl-3-methylene-4,5,6a,7,8,9b-hexahydro-3aH-azuleno[7,8-d]furan-5-yl] ester
VERNODALIN,11-beta,13-DIHYDRO
11,13-DIHYDROVERNODALIN
| 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.