| SpectraBase Compound ID | IWTW8r5hArt |
|---|---|
| InChI | InChI=1S/C41H62O5/c1-27-11-21-34-38(3,23-9-25-40(34,5)36(43)45-7)31(27)18-15-29-13-16-30(17-14-29)33(42)20-19-32-28(2)12-22-35-39(32,4)24-10-26-41(35,6)37(44)46-8/h13,30-32,34-35H,1-2,9-12,14-26H2,3-8H3/t30?,31-,32-,34+,35+,38+,39+,40+,41+/m1/s1 |
| InChIKey | WQLFXXMSVDKBCS-PVYZTMILSA-N |
| Mol Weight | 634.9 g/mol |
| Molecular Formula | C41H62O5 |
| Exact Mass | 634.459725 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 25TusUYG6eb |
|---|---|
| Name | ENT-13'-NOR-13'-OXOMETHYLISOOZATE-DIMER |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H62O5 |
| InChI | InChI=1S/C41H62O5/c1-27-11-21-34-38(3,23-9-25-40(34,5)36(43)45-7)31(27)18-15-29-13-16-30(17-14-29)33(42)20-19-32-28(2)12-22-35-39(32,4)24-10-26-41(35,6)37(44)46-8/h13,30-32,34-35H,1-2,9-12,14-26H2,3-8H3/t30?,31-,32-,34+,35+,38+,39+,40+,41+/m1/s1 |
| InChIKey | WQLFXXMSVDKBCS-PVYZTMILSA-N |
| Literature Reference Author | D.MARTINS,L.HAMERSKI,S.A.V.ALVARENGA,N.F.ROQUE |
| Literature Reference Citation | PHYTOCHEM.,51,813(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00097-7 |
| Molecular Weight | 634.940 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWUC6 |