| SpectraBase Compound ID | JFcIOh8q3X2 |
|---|---|
| InChI | InChI=1S/C34H54O8/c1-19(36)41-18-34-22(15-29(3,4)28(27(34)40)42-20(2)37)21-9-10-24-30(5)13-12-25(38)31(6,17-35)23(30)11-14-32(24,7)33(21,8)16-26(34)39/h9,22-28,35,38-40H,10-18H2,1-8H3/t22?,23?,24?,25-,26-,27-,28-,30?,31-,32?,33?,34-/m0/s1 |
| InChIKey | OSQYJRSXHKOBDG-UBVHDZOOSA-N |
| Mol Weight | 590.8 g/mol |
| Molecular Formula | C34H54O8 |
| Exact Mass | 590.381869 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LGEenRPZ3z1 |
|---|---|
| Name | OSQYJRSXHKOBDG-UBVHDZOOSA-N |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H54O8 |
| InChI | InChI=1S/C34H54O8/c1-19(36)41-18-34-22(15-29(3,4)28(27(34)40)42-20(2)37)21-9-10-24-30(5)13-12-25(38)31(6,17-35)23(30)11-14-32(24,7)33(21,8)16-26(34)39/h9,22-28,35,38-40H,10-18H2,1-8H3/t22?,23?,24?,25-,26-,27-,28-,30?,31-,32?,33?,34-/m0/s1 |
| InChIKey | OSQYJRSXHKOBDG-UBVHDZOOSA-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 | 590.798 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU20663 |