| SpectraBase Compound ID | 2f5Vido6ml8 |
|---|---|
| InChI | InChI=1S/C23H22O12/c1-9(24)32-8-16-18(28)20(30)21(31)23(35-16)34-14-5-3-11-17(27)15(33-22(11)19(14)29)7-10-2-4-12(25)13(26)6-10/h2-7,16,18,20-21,23,25-26,28-31H,8H2,1H3/b15-7-/t16-,18-,20+,21-,23-/m0/s1 |
| InChIKey | PGXKNQZGYHXZPC-UPCNPSDZSA-N |
| Mol Weight | 490.42 g/mol |
| Molecular Formula | C23H22O12 |
| Exact Mass | 490.111126 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3nfOxDx7OzM |
|---|---|
| Name | 6''-ACETYLMARITIMEIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H22O12 |
| InChI | InChI=1S/C23H22O12/c1-9(24)32-8-16-18(28)20(30)21(31)23(35-16)34-14-5-3-11-17(27)15(33-22(11)19(14)29)7-10-2-4-12(25)13(26)6-10/h2-7,16,18,20-21,23,25-26,28-31H,8H2,1H3/b15-7-/t16-,18-,20+,21-,23-/m0/s1 |
| InChIKey | PGXKNQZGYHXZPC-UPCNPSDZSA-N |
| Literature Reference Author | G.RUECKER,S.KEHRBAUM,H.SAKULAS,B.LAWONG,F.GOELTENBOTH |
| Literature Reference Citation | PLANTA.MED.,60,288(1994) |
| Literature Reference DOI | 10.1055/s-2006-959482 |
| Molecular Weight | 490.420 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP563 |