| SpectraBase Compound ID | DtRagJhiWEu |
|---|---|
| InChI | InChI=1S/C40H60O10/c1-22(41)46-21-40-28(19-35(6,7)33(49-25(4)44)34(40)50-26(5)45)27-13-14-30-37(10)17-16-31(47-23(2)42)36(8,9)29(37)15-18-38(30,11)39(27,12)20-32(40)48-24(3)43/h13,28-34H,14-21H2,1-12H3/t28-,29?,30?,31-,32+,33-,34-,37-,38+,39+,40-/m0/s1 |
| InChIKey | XDUREFFSVAOIIB-MRGFAKCFSA-N |
| Mol Weight | 700.9 g/mol |
| Molecular Formula | C40H60O10 |
| Exact Mass | 700.418648 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F4aXOFXub8A |
|---|---|
| Name | JEPOSAPOGENOL-PENTAACETATE |
| Compound Number | 3B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H60O10 |
| InChI | InChI=1S/C40H60O10/c1-22(41)46-21-40-28(19-35(6,7)33(49-25(4)44)34(40)50-26(5)45)27-13-14-30-37(10)17-16-31(47-23(2)42)36(8,9)29(37)15-18-38(30,11)39(27,12)20-32(40)48-24(3)43/h13,28-34H,14-21H2,1-12H3/t28-,29?,30?,31-,32+,33-,34-,37-,38+,39+,40-/m0/s1 |
| InChIKey | XDUREFFSVAOIIB-MRGFAKCFSA-N |
| Literature Reference Author | Q.SHENG-XIANG,G.YONG,H.T.A.CHEUNG |
| Literature Reference Citation | PHYTOCHEM.,34,1385(1993) |
| Literature Reference DOI | 10.1016/0031-9422(91)80034-X |
| Molecular Weight | 700.910 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU20660 |