| SpectraBase Spectrum ID |
JfgL5fTgk12 |
| Name |
[2R-(2-ALPHA(R*,R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-ALPHA-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YLOXY)-ALPHA-PHENYLBENZOLETHANOLE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H32O3 |
| InChI |
InChI=1S/C26H32O3/c1-25(2)20-14-15-26(25,3)24-19(20)16-21(29-24)28-23(18-12-8-5-9-13-18)22(27)17-10-6-4-7-11-17/h4-13,19-24,27H,14-16H2,1-3H3/t19-,20+,21-,22?,23?,24-,26-/m1/s1 |
| InChIKey |
FBZYUBBTGOJVIU-NHWBYZKYSA-N |
| Literature Reference Author |
C.R.NOE,M.KNOLLMUELLER,B.OBERHAUSER,G.STEINBAUER,E.WAGNER |
| Literature Reference Citation |
CHEM.BER.,119,729(1986) |
| Literature Reference DOI |
10.1002/cber.19861190230 |
| Molecular Weight |
392.538 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGB1187 |
![[2R-(2-ALPHA(R*,R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-ALPHA-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YLOXY)-ALPHA-PHENYLBENZOLETHANOLE](/api/spectrum/JfgL5fTgk12/structure.png?h=300&w=458 "[2R-(2-ALPHA(R*,R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-ALPHA-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YLOXY)-ALPHA-PHENYLBENZOLETHANOLE")
