| SpectraBase Compound ID | 8VJt3i4SsBg |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-13-14-6-10-21(17(13)22)11-7-15-19(2,16(21)12-14)8-5-9-20(15,3)18(23)24-4/h14-17,22H,1,5-12H2,2-4H3/t14-,15-,16-,17+,19+,20+,21-/m0/s1 |
| InChIKey | OLLQKWXKPIGRKD-CDTADNOUSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C21H32O3 |
| Exact Mass | 332.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dmd3LiLLmxv |
|---|---|
| Name | OLLQKWXKPIGRKD-CDTADNOUSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-13-14-6-10-21(17(13)22)11-7-15-19(2,16(21)12-14)8-5-9-20(15,3)18(23)24-4/h14-17,22H,1,5-12H2,2-4H3/t14-,15-,16-,17+,19+,20+,21-/m0/s1 |
| InChIKey | OLLQKWXKPIGRKD-CDTADNOUSA-N |
| Literature Reference Author | M.PINAR,M.P.GALAN |
| Literature Reference Citation | J.NAT.PROD.,49,334(1986) |
| Literature Reference DOI | 10.1021/np50044a025 |
| Molecular Weight | 332.483 g/mol |
| Solvent | Unknown |
| Source File Reference | UWTS707 |