| SpectraBase Compound ID | 9klW0o36eR9 |
|---|---|
| InChI | InChI=1S/C19H30O5/c1-10-13(23-11(2)20)7-14-17(4,5)15-8-19(10,14)9-16(18(15,6)22)24-12(3)21/h10,13-16,22H,7-9H2,1-6H3/t10-,13-,14+,15-,16+,18-,19-/m0/s1 |
| InChIKey | UVPWLLRCFPIMMO-HBGORGCPSA-N |
| Mol Weight | 338.44 g/mol |
| Molecular Formula | C19H30O5 |
| Exact Mass | 338.209324 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5WbDnX62kZ9 |
|---|---|
| Name | 3-BETA,9-ALPHA-DIACETOXYCEDRAN-8-ALPHA-OL |
| Compound Number | 1 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H30O5 |
| InChI | InChI=1S/C19H30O5/c1-10-13(23-11(2)20)7-14-17(4,5)15-8-19(10,14)9-16(18(15,6)22)24-12(3)21/h10,13-16,22H,7-9H2,1-6H3/t10-,13-,14+,15-,16+,18-,19-/m0/s1 |
| InChIKey | UVPWLLRCFPIMMO-HBGORGCPSA-N |
| Literature Reference Author | E.GAND,J.R.HANSON,H.NASIR |
| Literature Reference Citation | PHYTOCHEM.,39,1081(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00120-V |
| Molecular Weight | 338.444 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ9090 |