#25;[METHYL-5-O-ACETYL-3-AZIDO-2,3-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-D-RIBO-HEXOFURANOS
Compound with spectra: 1 NMR
![#25;[METHYL-5-O-ACETYL-3-AZIDO-2,3-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-D-RIBO-HEXOFURANOS](/api/compound/4ogB1FObdBX.png?ph=true&h=300&w=458 "#25;[METHYL-5-O-ACETYL-3-AZIDO-2,3-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-D-RIBO-HEXOFURANOS")
| SpectraBase Compound ID | 4ogB1FObdBX |
|---|---|
| InChI | InChI=1S/C25H32N4O9/c1-12(2)9-16(19-10-15-7-6-8-18(35-13(3)30)21(15)25(33)37-19)27-24(32)23(36-14(4)31)22-17(28-29-26)11-20(34-5)38-22/h6-8,12,16-17,19-20,22-23H,9-11H2,1-5H3,(H,27,32)/t16-,17+,19-,20+,22+,23-/m0/s1 |
| InChIKey | UKSXKGUOJVFTOE-URIITOSKSA-N |
| Mol Weight | 532.6 g/mol |
| Molecular Formula | C25H32N4O9 |
| Exact Mass | 532.216929 g/mol |
| Enantiomer InChIKey | UKSXKGUOJVFTOE-NEWMAQTHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#42;[METHYL-3-AZIDO-5-O-(3-CHLOROBENZOYL)-2,3-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-L-RIBO-
[METHYL-3-AZIDO-5-O-(3-CHLOROBENZOYL)-2,3-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-D-RIBO-
[4-AZIDO-2-O-(3-CHLOROBENZOYL)-4,5-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-L-RIBO-HEXARO-6,3-LACTONE]-1-AMIC-ACID
[4-AZIDO-2-O-(3-CHLOROBENZOYL)-4,5-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-D-RIBO-HEXARO-6
6,9-Diacetoxy-3,3a,5-9b-tetrahydro-5-methylene-2H-furo(3,2-C)(2)benzopyran-2-one
3-Cyano-2-[bis(methoxycarbonyl)methyl]indoloquinolizidine
1H-Indol-6-ol, 3-(bromomethyl)-2,3-dihydro-1-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-, (.+-.)-
(1R,14S,15R)-14-(Acetoxy)-13,17-dioxo-5,7-dioxa-12-azatetracyclo[10.5.2.0(2,10).0(4,8)]nonadeca-2,4(8),9-trien-15-yl acetate
CALLOSININ;2,6,7-TRIMETHOXY-9,10-DIHYDRO-5H-PHENANTHRO-[4,5-BCD]-PYRAN-5-ONE
7,16-Diacetoxy-2,3,11,12-tetrabromo-(6a,8a,15a,17a)-6,8,15,17-tetrahydro-6,17:8,15-dimethanoheptacene
| Title | Journal or Book | Year |
|---|---|---|
| Total Synthesis of the Gastroprotective Substance AI-77-B and of Analogues | Helvetica Chimica Acta | 1993 |