| SpectraBase Spectrum ID |
CrZLEBU5oxO |
| Name |
#SI-3;(1R,3S,6R,7R,10S,11S,14S,15R)-3,11-DIHYDROXY-6,10-DIMETHYL-11-[4-(4-FLUOROPHENYL)-PIPERAZIN-1-YLMETHYL]-PENTACYCLO-[13.2.2.0(1,6).0(7,15).0(10,14)]-NONAD |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C38H47FN2O3S |
| InChI |
InChI=1S/C38H47FN2O3S/c1-25-4-9-30(45-25)33(43)29-23-36-16-17-38(29)31(34(36,2)13-10-28(42)22-36)11-14-35(3)32(38)12-15-37(35,44)24-40-18-20-41(21-19-40)27-7-5-26(39)6-8-27/h4-9,16-17,23,28,31-32,42,44H,10-15,18-22,24H2,1-3H3/t28-,31+,32+,34+,35-,36-,37+,38+/m0/s1 |
| InChIKey |
DVNMSOGUVHMKBN-LXGPPGBFSA-N |
| Literature Reference Author |
N.KUMAR,M.KIUCHI,J.A.TALLARICO,S.L.SCHREIBER |
| Literature Reference Citation |
ORG.LETTERS,7,2535(2005) |
| Literature Reference DOI |
10.1021/ol0504345 |
| Molecular Weight |
630.861 g/mol |
| Sample ID |
42962 |
| Solvent |
CDCl3 |
![#SI-3;(1R,3S,6R,7R,10S,11S,14S,15R)-3,11-DIHYDROXY-6,10-DIMETHYL-11-[4-(4-FLUOROPHENYL)-PIPERAZIN-1-YLMETHYL]-PENTACYCLO-[13.2.2.0(1,6).0(7,15).0(10,14)]-NONAD](/api/spectrum/CrZLEBU5oxO/structure.png?h=300&w=458 "#SI-3;(1R,3S,6R,7R,10S,11S,14S,15R)-3,11-DIHYDROXY-6,10-DIMETHYL-11-[4-(4-FLUOROPHENYL)-PIPERAZIN-1-YLMETHYL]-PENTACYCLO-[13.2.2.0(1,6).0(7,15).0(10,14)]-NONAD")
