![LUCUMINAMIDE;[6-O-(BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSYLOXY]-2-PHENYLACETAMIDE](/api/spectrum/5PJbilnStPr/structure.png?h=300&w=458 "LUCUMINAMIDE;[6-O-(BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSYLOXY]-2-PHENYLACETAMIDE")
| SpectraBase Compound ID | IkK2J08aA1c |
|---|---|
| InChI | InChI=1S/C19H27NO11/c20-17(27)16(8-4-2-1-3-5-8)31-19-15(26)13(24)12(23)10(30-19)7-29-18-14(25)11(22)9(21)6-28-18/h1-5,9-16,18-19,21-26H,6-7H2,(H2,20,27)/t9-,10+,11+,12+,13-,14-,15+,16+,18+,19-/m0/s1 |
| InChIKey | YEFUVRSZAHTXCA-KUZMTXKESA-N |
| Mol Weight | 445.42 g/mol |
| Molecular Formula | C19H27NO11 |
| Exact Mass | 445.158411 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5PJbilnStPr |
|---|---|
| Name | LUCUMINAMIDE;[6-O-(BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSYLOXY]-2-PHENYLACETAMIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H27NO11 |
| InChI | InChI=1S/C19H27NO11/c20-17(27)16(8-4-2-1-3-5-8)31-19-15(26)13(24)12(23)10(30-19)7-29-18-14(25)11(22)9(21)6-28-18/h1-5,9-16,18-19,21-26H,6-7H2,(H2,20,27)/t9-,10+,11+,12+,13-,14-,15+,16+,18+,19-/m0/s1 |
| InChIKey | YEFUVRSZAHTXCA-KUZMTXKESA-N |
| Literature Reference Author | T.TAKEDA,R.GONDA,K.HATANO |
| Literature Reference Citation | CHEM.PHARM.BULL.,45,697(1997) |
| Literature Reference DOI | 10.1248/cpb.45.697 |
| Molecular Weight | 445.423 g/mol |
| Solvent | D2O |
| Source File Reference | UWVN28811 |