| SpectraBase Compound ID | 7O9EfylXBBd |
|---|---|
| InChI | InChI=1S/C29H42O2/c1-18-7-8-20-11-15-28(5)21(25(20)19(18)2)9-10-23-26(3)14-13-24(31)27(4,17-30)22(26)12-16-29(23,28)6/h7-9,22-24,30-31H,10-17H2,1-6H3/t22-,23-,24-,26+,27-,28-,29-/m1/s1 |
| InChIKey | NOMDWAAODUIOPI-LJAWVBNOSA-N |
| Mol Weight | 422.7 g/mol |
| Molecular Formula | C29H42O2 |
| Exact Mass | 422.318481 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4FHBPYRiqen |
|---|---|
| Name | KAKIDIOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O2 |
| InChI | InChI=1S/C29H42O2/c1-18-7-8-20-11-15-28(5)21(25(20)19(18)2)9-10-23-26(3)14-13-24(31)27(4,17-30)22(26)12-16-29(23,28)6/h7-9,22-24,30-31H,10-17H2,1-6H3/t22-,23-,24-,26+,27-,28-,29-/m1/s1 |
| InChIKey | NOMDWAAODUIOPI-LJAWVBNOSA-N |
| Literature Reference Author | G.CHEN,Z.Q.WANG,J.M.JIA |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,532(2009) |
| Literature Reference DOI | 10.1248/cpb.57.532 |
| Molecular Weight | 422.651 g/mol |
| Sample ID | 2485 |
| Solvent | C5D5N |