| SpectraBase Spectrum ID |
AyjTBnClqWp |
| Name |
(2-R,3-R,4-S,5-R,6-S)-3,4,5-TRIACETOXY-2-ACETOXYMETHYL-7,9-DIAZA-1-OXA-SPIRO-[4,5]-DECANE-8,10-DIONE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H20N2O11 |
| InChI |
InChI=1S/C16H20N2O11/c1-6(19)25-5-10-11(26-7(2)20)12(27-8(3)21)13(28-9(4)22)16(29-10)14(23)17-15(24)18-16/h10-13H,5H2,1-4H3,(H2,17,18,23,24)/t10-,11-,12+,13-,16+/m1/s1 |
| InChIKey |
LVEMWMDGBPYQMX-VBTGVMJWSA-N |
| Literature Reference Author |
L.SOMSAK,L.KOVACS,M.TOTH,E.OSZ,L.SZILAGYI,Z.GYOERGYDEAK,Z.DI
NYA,T.DOCSA,B.TOTH,P |
| Literature Reference Citation |
J.MED.CHEM.,44,2843(2001) |
| Literature Reference DOI |
10.1021/jm010892t |
| Molecular Weight |
416.342 g/mol |
| Sample ID |
45039 |
| Solvent |
CDCl3 |
![(2-R,3-R,4-S,5-R,6-S)-3,4,5-TRIACETOXY-2-ACETOXYMETHYL-7,9-DIAZA-1-OXA-SPIRO-[4,5]-DECANE-8,10-DIONE](/api/spectrum/AyjTBnClqWp/structure.png?h=300&w=458 "(2-R,3-R,4-S,5-R,6-S)-3,4,5-TRIACETOXY-2-ACETOXYMETHYL-7,9-DIAZA-1-OXA-SPIRO-[4,5]-DECANE-8,10-DIONE")
