| SpectraBase Compound ID | 6VUULWFpkB2 |
|---|---|
| InChI | InChI=1S/C23H28O10/c1-11(24)32-15-10-14(21(30)31-4)23(3)8-6-13(19(27)28)22(2,18(23)17(15)26)7-5-12-9-16(25)33-20(12)29/h5,7,9,13-15,18,20,29H,6,8,10H2,1-4H3,(H,27,28)/b7-5+/t13-,14-,15-,18+,20?,22-,23-/m0/s1 |
| InChIKey | JLLALLSXASKWMT-JYYNUABRSA-N |
| Mol Weight | 464.47 g/mol |
| Molecular Formula | C23H28O10 |
| Exact Mass | 464.168247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6GzSZJLVDEk |
|---|---|
| Name | SALVIDIVIN_C |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H28O10 |
| InChI | InChI=1S/C23H28O10/c1-11(24)32-15-10-14(21(30)31-4)23(3)8-6-13(19(27)28)22(2,18(23)17(15)26)7-5-12-9-16(25)33-20(12)29/h5,7,9,13-15,18,20,29H,6,8,10H2,1-4H3,(H,27,28)/b7-5+/t13-,14-,15-,18+,20?,22-,23-/m0/s1 |
| InChIKey | JLLALLSXASKWMT-JYYNUABRSA-N |
| Literature Reference Author | O.SHIROTA,K.NAGAMATSU,S.SEKITA |
| Literature Reference Citation | J.NAT.PROD.,69,1782(2006) |
| Literature Reference DOI | 10.1021/np060456f |
| Molecular Weight | 464.469 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ17675 |