| SpectraBase Spectrum ID |
FGDO9eFNrr9 |
| Name |
(2S,3S,4S,5R)-3,4,5-TRIACETOXY-2-[N-(DIPHENYLMETHYLENE)-AMINO]-1-O-(TERT.-BUTYLDIMETHYLSILYL)-HEXAN-1-OL |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C31H43NO7Si |
| InChI |
InChI=1S/C31H43NO7Si/c1-21(37-22(2)33)29(38-23(3)34)30(39-24(4)35)27(20-36-40(8,9)31(5,6)7)32-28(25-16-12-10-13-17-25)26-18-14-11-15-19-26/h10-19,21,27,29-30H,20H2,1-9H3/t21-,27+,29-,30+/m0/s1 |
| InChIKey |
OVYUZHVDMBUFGA-FEKYMKDNSA-N |
| Literature Reference Author |
D.SAMES,R.POLT |
| Literature Reference Citation |
J.ORG.CHEM.,59,4596(1994) |
| Literature Reference DOI |
10.1021/jo00095a039 |
| Molecular Weight |
569.770 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP2797 |
