| SpectraBase Compound ID | 2X9iVQzdDiG |
|---|---|
| InChI | InChI=1S/C30H48O/c1-20(2)21-11-18-30(19-31)22(21)12-16-29(7)25(30)10-9-24-27(5)15-8-14-26(3,4)23(27)13-17-28(24,29)6/h19,21-25H,1,8-18H2,2-7H3/t21-,22+,23+,24-,25+,27+,28-,29-,30-/m1/s1 |
| InChIKey | TWUZFIHVFUZPDD-AYHBXSNGSA-N |
| Mol Weight | 424.7 g/mol |
| Molecular Formula | C30H48O |
| Exact Mass | 424.370516 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KOURM8wotw2 |
|---|---|
| Name | HOP-22(29)-EN-28-AL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O |
| InChI | InChI=1S/C30H48O/c1-20(2)21-11-18-30(19-31)22(21)12-16-29(7)25(30)10-9-24-27(5)15-8-14-26(3,4)23(27)13-17-28(24,29)6/h19,21-25H,1,8-18H2,2-7H3/t21-,22+,23+,24-,25+,27+,28-,29-,30-/m1/s1 |
| InChIKey | TWUZFIHVFUZPDD-AYHBXSNGSA-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 | 424.711 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS6323 |