| SpectraBase Compound ID | IBPFXwSfkI4 |
|---|---|
| InChI | InChI=1S/C30H50/c1-20(2)21-12-17-27(5)22(21)13-18-29(7)24(27)10-11-25-28(6)16-9-15-26(3,4)23(28)14-19-30(25,29)8/h21-25H,1,9-19H2,2-8H3/t21-,22+,23+,24-,25-,27+,28+,29-,30-/m1/s1 |
| InChIKey | HHXYJYBYNZMZKX-PYQRSULMSA-N |
| Mol Weight | 410.7 g/mol |
| Molecular Formula | C30H50 |
| Exact Mass | 410.391252 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BjZFQn2BMMF |
|---|---|
| Name | HOP-22(29)-ENE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50 |
| InChI | InChI=1S/C30H50/c1-20(2)21-12-17-27(5)22(21)13-18-29(7)24(27)10-11-25-28(6)16-9-15-26(3,4)23(28)14-19-30(25,29)8/h21-25H,1,9-19H2,2-8H3/t21-,22+,23+,24-,25-,27+,28+,29-,30-/m1/s1 |
| InChIKey | HHXYJYBYNZMZKX-PYQRSULMSA-N |
| Literature Reference Author | H.YAMASHITA,K.MASUDA,H.AGETA,K.SHIOJIMA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,730(1998) |
| Literature Reference DOI | 10.1248/cpb.46.730 |
| Molecular Weight | 410.727 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS6324 |