| SpectraBase Compound ID | C6Rt0ITEYYx |
|---|---|
| InChI | InChI=1S/C21H30O13/c1-8(23)31-11-5-21(3,34-9(2)24)14-13(11)10(18(28)29-4)7-30-19(14)33-20-17(27)16(26)15(25)12(6-22)32-20/h7,11-17,19-20,22,25-27H,5-6H2,1-4H3/t11-,12-,13?,14?,15-,16+,17-,19+,20+,21+/m1/s1 |
| InChIKey | RWVBOALDCWZGDK-YQNHKRIRSA-N |
| Mol Weight | 490.46 g/mol |
| Molecular Formula | C21H30O13 |
| Exact Mass | 490.168641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 575gY4JZPmy |
|---|---|
| Name | ACETYLBARLERIN |
| Compound Number | 103 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C21H30O13/c1-8(23)31-11-5-21(3,34-9(2)24)14-13(11)10(18(28)29-4)7-30-19(14)33-20-17(27)16(26)15(25)12(6-22)32-20/h7,11-17,19-20,22,25-27H,5-6H2,1-4H3/t11-,12-,13?,14?,15-,16+,17-,19+,20+,21+/m1/s1 |
| InChIKey | RWVBOALDCWZGDK-YQNHKRIRSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Deuterium oxide |