| SpectraBase Compound ID | GWsIULF3n8r |
|---|---|
| InChI | InChI=1S/C30H52O2/c1-25(2)21-13-18-30(8)23(28(21,6)16-14-24(25)31)10-9-22-27(5)15-11-19(26(3,4)32)20(27)12-17-29(22,30)7/h19-24,31-32H,9-18H2,1-8H3/t19-,20-,21-,22+,23+,24+,27-,28-,29+,30+/m0/s1 |
| InChIKey | FNUXMEOWJVTJJE-KJRSQBGHSA-N |
| Mol Weight | 444.7 g/mol |
| Molecular Formula | C30H52O2 |
| Exact Mass | 444.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HCSG4uG5ouT |
|---|---|
| Name | HOPAN-3-ALPHA,22-DIOL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O2 |
| InChI | InChI=1S/C30H52O2/c1-25(2)21-13-18-30(8)23(28(21,6)16-14-24(25)31)10-9-22-27(5)15-11-19(26(3,4)32)20(27)12-17-29(22,30)7/h19-24,31-32H,9-18H2,1-8H3/t19-,20-,21-,22+,23+,24+,27-,28-,29+,30+/m0/s1 |
| InChIKey | FNUXMEOWJVTJJE-KJRSQBGHSA-N |
| Literature Reference Author | R.TANAKA,S.MATSUNAGA |
| Literature Reference Citation | PHYTOCHEM.,31,3535(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83723-C |
| Molecular Weight | 444.742 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS27110 |