| SpectraBase Spectrum ID |
6B9F2OaY2EM |
| Name |
[2-ALPHA,3A-BETA,4-BETA,4A-BETA,5-BETA,10-BETA,10A-BETA,11-BETA,11A-BETA]-4,11-DIMETHOXY-2-PHENYL-3A,4,4A,5,10,10A,11,11A-OCTAHYDRO-5,10-[1',2']-B |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H28O4 |
| InChI |
InChI=1S/C29H28O4/c1-30-25-23-21-17-12-6-8-14-19(17)22(20-15-9-7-13-18(20)21)24(23)26(31-2)28-27(25)32-29(33-28)16-10-4-3-5-11-16/h3-15,21-29H,1-2H3/t21-,22+,23?,24?,25-,26+,27?,28?,29+ |
| InChIKey |
XEOYDCXUHOVTMW-HVKDTNRQSA-N |
| Literature Reference Author |
R.C.CAMBIE,P.S.RUTLEDGE,P.A.WATSON,P.D.WOODGATE |
| Literature Reference Citation |
AUSTR.J.CHEM.,42,1939(1989) |
| Literature Reference DOI |
10.1071/ch9891939 |
| Molecular Weight |
440.539 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWRU8736 |
![[2-ALPHA,3A-BETA,4-BETA,4A-BETA,5-BETA,10-BETA,10A-BETA,11-BETA,11A-BETA]-4,11-DIMETHOXY-2-PHENYL-3A,4,4A,5,10,10A,11,11A-OCTAHYDRO-5,10-[1',2']-B](/api/spectrum/6B9F2OaY2EM/structure.png?h=300&w=458 "[2-ALPHA,3A-BETA,4-BETA,4A-BETA,5-BETA,10-BETA,10A-BETA,11-BETA,11A-BETA]-4,11-DIMETHOXY-2-PHENYL-3A,4,4A,5,10,10A,11,11A-OCTAHYDRO-5,10-[1',2']-B")
