| SpectraBase Compound ID | FznQg1YlDAG |
|---|---|
| InChI | InChI=1S/C25H42N4O14/c1-8(33)26-14-17(36)16(35)11(6-31)39-23(14)42-22-12(7-32)40-24(15(19(22)38)27-9(2)34)41-21-10(5-30)20-13(18(21)37)28-25(43-20)29(3)4/h10-24,30-32,35-38H,5-7H2,1-4H3,(H,26,33)(H,27,34)/t10-,11+,12+,13+,14+,15+,16+,17-,18+,19-,20-,21+,22+,23-,24-/m0/s1 |
| InChIKey | MDWNFWDBQGOKNZ-XYUDZHFQSA-N |
| Mol Weight | 622.6 g/mol |
| Molecular Formula | C25H42N4O14 |
| Exact Mass | 622.269752 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6hNl5cQBYFF |
|---|---|
| Name | (3AR,4R,5R,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-4-HYDROXY-6-(HYDROXYMETHYL)-4H-CYCLOPENTOXAZOL-5-YL-2-ACETAMIDO-4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-ALLOP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H42N4O14 |
| InChI | InChI=1S/C25H42N4O14/c1-8(33)26-14-17(36)16(35)11(6-31)39-23(14)42-22-12(7-32)40-24(15(19(22)38)27-9(2)34)41-21-10(5-30)20-13(18(21)37)28-25(43-20)29(3)4/h10-24,30-32,35-38H,5-7H2,1-4H3,(H,26,33)(H,27,34)/t10-,11+,12+,13+,14+,15+,16+,17-,18+,19-,20-,21+,22+,23-,24-/m0/s1 |
| InChIKey | MDWNFWDBQGOKNZ-XYUDZHFQSA-N |
| Literature Reference Author | J.L.MALOISEL,A.VASELLA,B.M.TROST,D.L.VANVRANKEN |
| Literature Reference Citation | HELV.CHIM.ACTA,75,1515(1992) |
| Literature Reference DOI | 10.1002/hlca.19920750506 |
| Molecular Weight | 622.627 g/mol |
| Solvent | D2O:CD3COOD=0.3% |
| Source File Reference | UWCS8685 |