| SpectraBase Compound ID | IR00WC63lBs |
|---|---|
| InChI | InChI=1S/C18H29NO12/c1-6-9(21)11(23)13(25)15(28-6)29-7-2-3-18(4-7,17(19)27)31-16-14(26)12(24)10(22)8(5-20)30-16/h2-3,6-16,20-26H,4-5H2,1H3,(H2,19,27)/t6-,7+,8-,9-,10-,11+,12+,13+,14-,15-,16+,18-/m1/s1 |
| InChIKey | UVJJPEOVVIRPDY-WDKGTQQMSA-N |
| Mol Weight | 451.43 g/mol |
| Molecular Formula | C18H29NO12 |
| Exact Mass | 451.168975 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EHo5Pxu1bCg |
|---|---|
| Name | (1S,4R)-1-(BETA-D-GLUCOPYRANOSYLOXY)-4-(6-DEOXY-BETA-D-GLUCOPYRANOSYLOXY)-2-CYCLOPENTENE-1-CARBOXAMIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H29NO12 |
| InChI | InChI=1S/C18H29NO12/c1-6-9(21)11(23)13(25)15(28-6)29-7-2-3-18(4-7,17(19)27)31-16-14(26)12(24)10(22)8(5-20)30-16/h2-3,6-16,20-26H,4-5H2,1H3,(H2,19,27)/t6-,7+,8-,9-,10-,11+,12+,13+,14-,15-,16+,18-/m1/s1 |
| InChIKey | UVJJPEOVVIRPDY-WDKGTQQMSA-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 | 451.428 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN6358 |