| SpectraBase Compound ID | L9CFYW4nnu6 |
|---|---|
| InChI | InChI=1S/C22H28N2O11/c23-5-4-9-6-24-10-2-1-3-11(14(9)10)33-22-20(31)18(29)16(27)13(35-22)8-32-21-19(30)17(28)15(26)12(7-25)34-21/h1-3,6,12-13,15-22,24-31H,4,7-8H2/t12-,13-,15-,16-,17+,18+,19-,20-,21-,22-/m0/s1 |
| InChIKey | YWQNATCXFBWYHU-JMLVTDFDSA-N |
| Mol Weight | 496.47 g/mol |
| Molecular Formula | C22H28N2O11 |
| Exact Mass | 496.16931 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GURuq5KYUgP |
|---|---|
| Name | CAPPARILOSIDE-B;1H-INDOLE-3-ACETONITRILE-4-O-BETA-(6'-O-BETA-GLUCOPYRANOSYL)-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28N2O11 |
| InChI | InChI=1S/C22H28N2O11/c23-5-4-9-6-24-10-2-1-3-11(14(9)10)33-22-20(31)18(29)16(27)13(35-22)8-32-21-19(30)17(28)15(26)12(7-25)34-21/h1-3,6,12-13,15-22,24-31H,4,7-8H2/t12-,13-,15-,16-,17+,18+,19-,20-,21-,22-/m0/s1 |
| InChIKey | YWQNATCXFBWYHU-JMLVTDFDSA-N |
| Literature Reference Author | I.CALIS,A.KURUUEZUEM,P.RUEEDI |
| Literature Reference Citation | PHYTOCHEM.,50,1205(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00669-4 |
| Molecular Weight | 496.471 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN1615 |