| SpectraBase Spectrum ID |
BNoDrFlEorQ |
| Name |
1,2-BIS-[(2-S,3-S,4-S,5-S)-3,4-BIS-(BENZYLOXY)-2,5-DIMETHYLPHOSPHOLANYL]-ETHANE |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C42H52O4P2 |
| InChI |
InChI=1S/C42H52O4P2/c1-31-39(43-27-35-17-9-5-10-18-35)40(44-28-36-19-11-6-12-20-36)32(2)47(31)25-26-48-33(3)41(45-29-37-21-13-7-14-22-37)42(34(48)4)46-30-38-23-15-8-16-24-38/h5-24,31-34,39-42H,25-30H2,1-4H3/t31-,32-,33-,34-,39+,40+,41+,42+/m0/s1 |
| InChIKey |
MSWIAFWJOOVXQU-XBVOEJFUSA-N |
| Literature Reference Author |
J.HOLZ,M.QUIRMBACH,U.SCHMIDT,D.HELLER,R.STUERMER,A.BOERNER |
| Literature Reference Citation |
J.ORG.CHEM.,63,8031(1998) |
| Literature Reference DOI |
10.1021/jo980960s |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ26435 |
![1,2-BIS-[(2-S,3-S,4-S,5-S)-3,4-BIS-(BENZYLOXY)-2,5-DIMETHYLPHOSPHOLANYL]-ETHANE](/api/spectrum/BNoDrFlEorQ/structure.png?h=300&w=458 "1,2-BIS-[(2-S,3-S,4-S,5-S)-3,4-BIS-(BENZYLOXY)-2,5-DIMETHYLPHOSPHOLANYL]-ETHANE")
