| SpectraBase Spectrum ID |
3JjRkCasMer |
| Name |
12-BETA-[2-(4-N-PHENYLPIPERAZINO)-ETHOXY]-DIHYDROARTEMISININ |
| Compound Number |
4G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C27H40N2O5 |
| InChI |
InChI=1S/C27H40N2O5/c1-19-9-10-23-20(2)24(31-25-27(23)22(19)11-12-26(3,32-25)33-34-27)30-18-17-28-13-15-29(16-14-28)21-7-5-4-6-8-21/h4-8,19-20,22-25H,9-18H2,1-3H3/t19-,20-,22+,23+,24+,25-,26-,27-/m1/s1 |
| InChIKey |
ATTYXAKMOBRETQ-QPXTZCJPSA-N |
| Literature Reference Author |
C.WU,J.LIU,W.XIAN,B.LI,W.PENG,J.WANG,D.YANG,H.ZHOU |
| Literature Reference Citation |
MOLECULES,18,6866(2013) |
| Literature Reference DOI |
10.3390/molecules18066866 |
| Molecular Weight |
472.625 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT9420 |
![12-BETA-[2-(4-N-PHENYLPIPERAZINO)-ETHOXY]-DIHYDROARTEMISININ](/api/spectrum/3JjRkCasMer/structure.png?h=300&w=458 "12-BETA-[2-(4-N-PHENYLPIPERAZINO)-ETHOXY]-DIHYDROARTEMISININ")
