POPOLOHUALONE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8LsqLMX0jxU |
|---|---|
| InChI | InChI=1S/C42H57NO3/c1-26-11-9-13-37-39(26,5)19-17-28(3)41(37,7)24-30-21-32(15-16-34(30)44)43-33-23-35(45)31(22-36(33)46)25-42(8)29(4)18-20-40(6)27(2)12-10-14-38(40)42/h11-12,15-16,21-23,28-29,37-38,43-44H,9-10,13-14,17-20,24-25H2,1-8H3/t28-,29-,37+,38+,39+,40+,41+,42+/m0/s1 |
| InChIKey | GIDUUZJAUQOFGZ-MSDOHMIRSA-N |
| Mol Weight | 623.9 g/mol |
| Molecular Formula | C42H57NO3 |
| Exact Mass | 623.433845 g/mol |
| Enantiomer InChIKey | GIDUUZJAUQOFGZ-CNPNDDQMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
POPOLOHUALONE-C
POPOLOHUANONE_F
LAMLFNIDEMKJLA-ABQYIJJFSA-N
((4aR,4bR,6aS,12aS,12bR,14aR)-10-methoxy-1,4a,6a,12b-tetramethyl-2,3,4,4a,4b,5,6,6a,12,12a,12b,13,14,14a-tetradecahydro-1H-naphtho[2,1-a]xanthen-1-yl)methanol
CALLILONGISIN_A
endo-4,8-Bebnzylepimino-5,6-dimethyl-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione
(4aR,12cS)-4a,12c-Dihydro-4,4-dimethyl-2-phenyl-4H,5H-naphth[2,1-b]pyrano[3,4-d]pyran-1-carbonitrile
16,24-Cyclo-D(17a)-homo-21-nor-17a-oxachola-16,20(22),23-triene-4-methanol, 23-hydroxy-4,8-dimethyl-, (4.beta.,5.alpha.)-
6,19-epi-Thiopregn-4-ene-3,20-dione
| Title | Journal or Book | Year |
|---|---|---|
| Evaluation of new sesquiterpene quinones from two Dysidea sponge species as inhibitors of protein tyrosine kinase | The Journal of Organic Chemistry | 1992 |
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.