| SpectraBase Compound ID | DvVotF3ewLo |
|---|---|
| InChI | InChI=1S/C27H44O5/c1-15(14-28)7-10-27(31)16(2)24-22(32-27)13-21-19-6-5-17-11-18(29)12-23(30)26(17,4)20(19)8-9-25(21,24)3/h16-24,28-31H,1,5-14H2,2-4H3/t16-,17-,18+,19?,20?,21?,22?,23+,24?,25-,26-,27?/m0/s1 |
| InChIKey | UMVVLSJXLSCQKL-PZVBQQPGSA-N |
| Mol Weight | 448.6 g/mol |
| Molecular Formula | C27H44O5 |
| Exact Mass | 448.318875 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H0eJEfDmUSE |
|---|---|
| Name | 5-ALPHA-FUROST-25(27)-ENE-1-BETA,3-BETA,22-XI,26-TETROL;05-ALPHA-SIROST-25(27)-ENE-1-BETA,3-BETA-DIOL |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H44O5 |
| InChI | InChI=1S/C27H44O5/c1-15(14-28)7-10-27(31)16(2)24-22(32-27)13-21-19-6-5-17-11-18(29)12-23(30)26(17,4)20(19)8-9-25(21,24)3/h16-24,28-31H,1,5-14H2,2-4H3/t16-,17-,18+,19?,20?,21?,22?,23+,24?,25-,26-,27?/m0/s1 |
| InChIKey | UMVVLSJXLSCQKL-PZVBQQPGSA-N |
| Literature Reference Author | Y.MIMAKI,M.KURODA,Y.TAKAASHI,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,47,79(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00545-1 |
| Molecular Weight | 448.643 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSI4854 |