| SpectraBase Spectrum ID |
zW1Mj4bNMb |
| Name |
(2S,3S,4S,5R)-3,4,5-TRIACETOXY-2-[N-METHYL-N-(DIPHENYLMETHYL)-AMINO]-HEXAN-1-AL |
| Compound Number |
6 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H31NO7 |
| InChI |
InChI=1S/C26H31NO7/c1-17(32-18(2)29)25(33-19(3)30)26(34-20(4)31)23(16-28)27(5)24(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-17,23-26H,1-5H3/t17-,23+,25-,26+/m0/s1 |
| InChIKey |
GYTUVOSHVCGLLQ-RFIQWVKESA-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 |
469.535 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP2801 |
![(2S,3S,4S,5R)-3,4,5-TRIACETOXY-2-[N-METHYL-N-(DIPHENYLMETHYL)-AMINO]-HEXAN-1-AL](/api/spectrum/zW1Mj4bNMb/structure.png?h=300&w=458 "(2S,3S,4S,5R)-3,4,5-TRIACETOXY-2-[N-METHYL-N-(DIPHENYLMETHYL)-AMINO]-HEXAN-1-AL")
