| SpectraBase Spectrum ID |
CJ7tYRupbpy |
| Name |
(1S*,3R*,7R*,9S*,10S*,12R*/12S*14R*)-10-HYDROXY-12-METHOXY-7-METHYL-3-PENTYL-2,8,13-TRIOXATRICYCLO-[8.5.0.0(9,14)]-PENTADECANE;MAJOR-ISOMER |
| Compound Number |
21 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H34O5 |
| InChI |
InChI=1S/C19H34O5/c1-4-5-6-8-13-9-7-10-19(2)16(22-13)12-15-18(24-19)14(20)11-17(21-3)23-15/h13-18,20H,4-12H2,1-3H3/t13-,14+,15-,16+,17?,18+,19-/m1/s1 |
| InChIKey |
MDTLBVYJNFVNSG-OKYJKMIUSA-N |
| Literature Reference Author |
C.CRAWFORD,A.NELSON,I.PATEL |
| Literature Reference Citation |
ORG.LETTERS,8,4231(2006) |
| Literature Reference DOI |
10.1021/ol0614323 |
| Molecular Weight |
342.476 g/mol |
| Sample ID |
61463 |
| Solvent |
CDCl3 |
![(1S*,3R*,7R*,9S*,10S*,12R*/12S*14R*)-10-HYDROXY-12-METHOXY-7-METHYL-3-PENTYL-2,8,13-TRIOXATRICYCLO-[8.5.0.0(9,14)]-PENTADECANE;MAJOR-ISOMER](/api/spectrum/CJ7tYRupbpy/structure.png?h=300&w=458 "(1S*,3R*,7R*,9S*,10S*,12R*/12S*14R*)-10-HYDROXY-12-METHOXY-7-METHYL-3-PENTYL-2,8,13-TRIOXATRICYCLO-[8.5.0.0(9,14)]-PENTADECANE;MAJOR-ISOMER")
