| SpectraBase Compound ID | EOdsaLlj6CC |
|---|---|
| InChI | InChI=1S/C41H58O7/c1-36(2)19-21-41(35(45)47-8)22-20-39(5)28(29(41)23-36)14-15-32-37(3)24-30(43)34(38(4,25-42)31(37)17-18-40(32,39)6)48-33(44)16-11-26-9-12-27(46-7)13-10-26/h9-14,16,29-32,34,42-43H,15,17-25H2,1-8H3/b16-11+/t29-,30+,31+,32+,34-,37-,38-,39+,40+,41-/m0/s1 |
| InChIKey | KOTJTYSDKHJFGD-LCEHBGFESA-N |
| Mol Weight | 662.9 g/mol |
| Molecular Formula | C41H58O7 |
| Exact Mass | 662.418254 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1TwUIxSpHQF |
|---|---|
| Name | METHYL-3-BETA-O-(4''-O-METHYL-E-COUMAROYL)-ARJUNOLATE;METHYL-3-BETA-O-PARA-METHOXY-E-CINNAMOYLOXY-2-ALPHA,23-DIHYDROXYOLEAN-12-EN-28-OATE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H58O7 |
| InChI | InChI=1S/C41H58O7/c1-36(2)19-21-41(35(45)47-8)22-20-39(5)28(29(41)23-36)14-15-32-37(3)24-30(43)34(38(4,25-42)31(37)17-18-40(32,39)6)48-33(44)16-11-26-9-12-27(46-7)13-10-26/h9-14,16,29-32,34,42-43H,15,17-25H2,1-8H3/b16-11+/t29-,30+,31+,32+,34-,37-,38-,39+,40+,41-/m0/s1 |
| InChIKey | KOTJTYSDKHJFGD-LCEHBGFESA-N |
| Literature Reference Author | A.L.TAPONDJOU,N.F.NGOUNOU,D.LONTSI,B.L.SONDENGAM,M.T.MARTIN, B.BODO |
| Literature Reference Citation | PHYTOCHEM.,40,1761(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00486-Q |
| Molecular Weight | 662.907 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4581 |