| SpectraBase Spectrum ID |
LTYTQviwV2d |
| Name |
REL-(P,4S,9S)-3-OXA-10-AZATETRACYCLO-[16.4.0.0(4,9).0(12,17)]-DOCOSA-12,14,16,18,20,22-HEXAENE |
| Compound Number |
-
4V |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H25NO |
| InChI |
InChI=1S/C21H25NO/c1-22-14-16-8-2-4-10-18(16)19-11-5-3-9-17(19)15-23-21-13-7-6-12-20(21)22/h2-5,8-11,20-21H,6-7,12-15H2,1H3/t20-,21-/m0/s1 |
| InChIKey |
BWJZLSBWVJZLGX-SFTDATJTSA-N |
| Literature Reference Author |
D.R.SPRING,S.KRISHNAN,H.E.BLACKWELL,S.L.SCHREIBER |
| Literature Reference Citation |
J.AM.CHEM.SOC.,124,1354(2002) |
| Literature Reference DOI |
10.1021/ja017248o |
| Molecular Weight |
307.436 g/mol |
| Sample ID |
49757 |
| Solvent |
CDCl3 |
![REL-(P,4S,9S)-3-OXA-10-AZATETRACYCLO-[16.4.0.0(4,9).0(12,17)]-DOCOSA-12,14,16,18,20,22-HEXAENE](/api/spectrum/LTYTQviwV2d/structure.png?h=300&w=458 "REL-(P,4S,9S)-3-OXA-10-AZATETRACYCLO-[16.4.0.0(4,9).0(12,17)]-DOCOSA-12,14,16,18,20,22-HEXAENE")
