| SpectraBase Compound ID | LeGYdRUxsIJ |
|---|---|
| InChI | InChI=1S/C23H28O8/c1-14(18(25)26)6-5-10-21(3)17-9-12-22(20(28)31-21)11-7-16(19(27)29-4)8-13-23(17,22)30-15(2)24/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,25,26)/b10-5+,14-6+/t17-,21+,22+,23-/m0/s1 |
| InChIKey | VDGOFNMYZYBUDT-YDRCMHEVSA-N |
| Mol Weight | 432.47 g/mol |
| Molecular Formula | C23H28O8 |
| Exact Mass | 432.178418 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7M8L05oOygb |
|---|---|
| Name | PSEUDOLARIC-ACID-B |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H28O8 |
| InChI | InChI=1S/C23H28O8/c1-14(18(25)26)6-5-10-21(3)17-9-12-22(20(28)31-21)11-7-16(19(27)29-4)8-13-23(17,22)30-15(2)24/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,25,26)/b10-5+,14-6+/t17-,21+,22+,23-/m0/s1 |
| InChIKey | VDGOFNMYZYBUDT-YDRCMHEVSA-N |
| Literature Reference Author | E.LI,A.M.CLARK,C.D.HUFFORD |
| Literature Reference Citation | J.NAT.PROD.,58,57(1995) |
| Literature Reference DOI | 10.1021/np50115a007 |
| Molecular Weight | 432.471 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP79 |