| SpectraBase Compound ID | GrMet5d1J7s |
|---|---|
| InChI | InChI=1S/C32H43NO19/c1-13-23(44-15(3)35)25(46-17(5)37)27(48-19(7)39)29(43-13)50-21-9-10-32(11-21,31(33)41)52-30-28(49-20(8)40)26(47-18(6)38)24(45-16(4)36)22(51-30)12-42-14(2)34/h9-10,13,21-30H,11-12H2,1-8H3,(H2,33,41)/t13-,21-,22+,23-,24+,25+,26-,27+,28+,29-,30-,32+/m0/s1 |
| InChIKey | DQIZZKOAFREYGQ-ACGCKRRCSA-N |
| Mol Weight | 745.7 g/mol |
| Molecular Formula | C32H43NO19 |
| Exact Mass | 745.242928 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CmgXF9VKpCf |
|---|---|
| Name | (1S,4R)-1-(BETA-D-GLUCOPYRANOSYLOXY)-4-(6-DEOXY-BETA-D-GLUCOPYRANOSYLOXY)-2-CYCLOPENTENE-1-CARBOXAMIDE-HEPTAACETATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H43NO19 |
| InChI | InChI=1S/C32H43NO19/c1-13-23(44-15(3)35)25(46-17(5)37)27(48-19(7)39)29(43-13)50-21-9-10-32(11-21,31(33)41)52-30-28(49-20(8)40)26(47-18(6)38)24(45-16(4)36)22(51-30)12-42-14(2)34/h9-10,13,21-30H,11-12H2,1-8H3,(H2,33,41)/t13-,21-,22+,23-,24+,25+,26-,27+,28+,29-,30-,32+/m0/s1 |
| InChIKey | DQIZZKOAFREYGQ-ACGCKRRCSA-N |
| Literature Reference Author | A.ADSERSEN,L.BRIMER,C.E.OLSEN,J.W.JAROSZEWSKI |
| Literature Reference Citation | PHYTOCHEM.,33,365(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85519-W |
| Molecular Weight | 745.689 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6359 |