| SpectraBase Spectrum ID |
Hame35olPgE |
| Name |
(2S,3S,4S,6R)-4-amino-6-[5-(5,11-dimethylquinolino[2,3-b]indol-2-yl)oxypentoxy]-2-methyloxan-3-ol |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H35N3O4 |
| InChI |
InChI=1S/C28H35N3O4/c1-17-21-15-19(33-13-7-4-8-14-34-25-16-22(29)27(32)18(2)35-25)11-12-24(21)31(3)28-26(17)20-9-5-6-10-23(20)30-28/h5-6,9-12,15,18,22,25,27,32H,4,7-8,13-14,16,29H2,1-3H3/t18-,22-,25+,27+/m0/s1 |
| InChIKey |
URZLUCCDBPIDBG-KLNIMBRESA-N |
| Literature Reference Author |
E.BEDNAREK,W.BOCIAN,J.SITKOWSKI,A.ULKOWSKA,L.KACZMAREK,K.BAD
OWSKA-ROSLONEK,A.CIE |
| Literature Reference Citation |
MAGN.RES.CHEM.,44,459(2006) |
| Literature Reference DOI |
10.1002/mrc.1737 |
| Molecular Weight |
477.604 g/mol |
| Sample ID |
43673 |
| Solvent |
DMSO-D6 |
![(2S,3S,4S,6R)-4-amino-6-[5-(5,11-dimethylquinolino[2,3-b]indol-2-yl)oxypentoxy]-2-methyloxan-3-ol](/api/spectrum/Hame35olPgE/structure.png?h=300&w=458 "(2S,3S,4S,6R)-4-amino-6-[5-(5,11-dimethylquinolino[2,3-b]indol-2-yl)oxypentoxy]-2-methyloxan-3-ol")
