| SpectraBase Spectrum ID |
2Ie87GdfQG1 |
| Name |
5-ALPHA-ACETOXY-1-BETA-H-LAURENAN-5-ONE;[[1R-(1-ALPHA,2A-BETA,4A-ALPHA,6A-BETA,10-BETA,10A-BETA,10BR*)]-DODECAHYDRO-1-ACETOXY-2A,4,4,6A,10-PENTAMT |
| Compound Number |
16 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H34O3 |
| InChI |
InChI=1S/C22H34O3/c1-13-8-7-10-20(5)11-9-16-19(3,4)18(24)21(6)12-15(25-14(2)23)17(13)22(16,20)21/h13,15-17H,7-12H2,1-6H3/t13-,15-,16-,17-,20+,21-,22-/m1/s1 |
| InChIKey |
NDRHTFOPDVFKMX-ZWVXLVTRSA-N |
| Literature Reference Author |
R.T.WEAVERS |
| Literature Reference Citation |
J.ORG.CHEM.,66,6453(2001) |
| Literature Reference DOI |
10.1021/jo015734o |
| Molecular Weight |
346.510 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN24767 |
![5-ALPHA-ACETOXY-1-BETA-H-LAURENAN-5-ONE;[[1R-(1-ALPHA,2A-BETA,4A-ALPHA,6A-BETA,10-BETA,10A-BETA,10BR*)]-DODECAHYDRO-1-ACETOXY-2A,4,4,6A,10-PENTAMT](/api/spectrum/2Ie87GdfQG1/structure.png?h=300&w=458 "5-ALPHA-ACETOXY-1-BETA-H-LAURENAN-5-ONE;[[1R-(1-ALPHA,2A-BETA,4A-ALPHA,6A-BETA,10-BETA,10A-BETA,10BR*)]-DODECAHYDRO-1-ACETOXY-2A,4,4,6A,10-PENTAMT")
