| SpectraBase Compound ID | KW6P64h0R42 |
|---|---|
| InChI | InChI=1S/C18H27NO11/c1-7-10(21)12(23)14(25)16(27-7)28-8-2-3-18(4-8,6-19)30-17-15(26)13(24)11(22)9(5-20)29-17/h2-3,7-17,20-26H,4-5H2,1H3/t7-,8+,9+,10+,11+,12-,13-,14-,15+,16+,17-,18-/m1/s1 |
| InChIKey | WSDAOKMCDDRLAL-PCYQPSERSA-N |
| Mol Weight | 433.41 g/mol |
| Molecular Formula | C18H27NO11 |
| Exact Mass | 433.158411 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8jr6bEZuZUd |
|---|---|
| Name | PASSITRIFASCIATIN;(1S,4R)-1-(BETA-D-GLUCOPYRANOSYLOXY)-4-(6-DEOXY-BETA-D-ALLOPYRANOSYLOXY)-2-CYCLOPENTENE-1-CARBONITRILE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H27NO11 |
| InChI | InChI=1S/C18H27NO11/c1-7-10(21)12(23)14(25)16(27-7)28-8-2-3-18(4-8,6-19)30-17-15(26)13(24)11(22)9(5-20)29-17/h2-3,7-17,20-26H,4-5H2,1H3/t7-,8+,9+,10+,11+,12-,13-,14-,15+,16+,17-,18-/m1/s1 |
| InChIKey | WSDAOKMCDDRLAL-PCYQPSERSA-N |
| Literature Reference Author | E.S.OLAFSDOTTIR,J.W.JAROSZEWSKI,D.S.SEIGLER |
| Literature Reference Citation | PHYTOCHEM.,30,867(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85268-5 |
| Molecular Weight | 433.412 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU32383 |