| SpectraBase Compound ID | 7CP0RbplX8J |
|---|---|
| InChI | InChI=1S/C24H32O4/c1-15-11-12-23(3)16(2)19(25)8-9-21(23)24(15,4)14-27-18-7-5-17-6-10-22(26)28-20(17)13-18/h5-7,10,13,15-16,19,21,25H,8-9,11-12,14H2,1-4H3/t15-,16+,19-,21-,23-,24-/m0/s1 |
| InChIKey | VZHMLYJMPGDZPE-IKZGVGPJSA-N |
| Mol Weight | 384.5 g/mol |
| Molecular Formula | C24H32O4 |
| Exact Mass | 384.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 27BCmdSrsFY |
|---|---|
| Name | LEHMANNOLOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H32O4 |
| InChI | InChI=1S/C24H32O4/c1-15-11-12-23(3)16(2)19(25)8-9-21(23)24(15,4)14-27-18-7-5-17-6-10-22(26)28-20(17)13-18/h5-7,10,13,15-16,19,21,25H,8-9,11-12,14H2,1-4H3/t15-,16+,19-,21-,23-,24-/m0/s1 |
| InChIKey | VZHMLYJMPGDZPE-IKZGVGPJSA-N |
| Literature Reference Author | J.R.YANG,Z.AN,Z.H.LI,S.JING,H.L.QIN |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,1595(2006) |
| Literature Reference DOI | 10.1248/cpb.54.1595 |
| Molecular Weight | 384.516 g/mol |
| Sample ID | 55362 |
| Solvent | CDCl3 |