| SpectraBase Compound ID | 3JGmmiJfmQO |
|---|---|
| InChI | InChI=1S/C19H22O13/c1-7(20)28-6-13-16(29-8(2)21)17(30-9(3)22)15(25)19(32-13)31-10-4-11(23)14(18(26)27)12(24)5-10/h4-5,13,15-17,19,23-25H,6H2,1-3H3,(H,26,27)/t13-,15-,16-,17-,19-/m1/s1 |
| InChIKey | DUMGUBGOMIWXTN-OAIGWWADSA-N |
| Mol Weight | 458.37 g/mol |
| Molecular Formula | C19H22O13 |
| Exact Mass | 458.106041 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1sJZWXCNSDJ |
|---|---|
| Name | 2,4,6-TRIHYDROXYBENZOIC-ACID-4-O-3',4',6'-TRIACETYLGLUCOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H22O13 |
| InChI | InChI=1S/C19H22O13/c1-7(20)28-6-13-16(29-8(2)21)17(30-9(3)22)15(25)19(32-13)31-10-4-11(23)14(18(26)27)12(24)5-10/h4-5,13,15-17,19,23-25H,6H2,1-3H3,(H,26,27)/t13-,15-,16-,17-,19-/m1/s1 |
| InChIKey | DUMGUBGOMIWXTN-OAIGWWADSA-N |
| Literature Reference Author | K.P.ADAM |
| Literature Reference Citation | PHYTOCHEM.,52,929(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00326-X |
| Molecular Weight | 458.376 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN425 |