| SpectraBase Compound ID | 4COZl5KOPKL |
|---|---|
| InChI | InChI=1S/C20H32O/c1-13(2)7-6-8-14(3)18-12-9-15(4)17-11-10-16(5)19(17)20(18)21/h7,10,14,17-21H,4,6,8-9,11-12H2,1-3,5H3/t14-,17+,18+,19-,20-/m1/s1 |
| InChIKey | KFIZBQZEEKZCAT-RBUQIHAASA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8yy4gVERbo |
|---|---|
| Name | PACHYDICTYOL-A |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-13(2)7-6-8-14(3)18-12-9-15(4)17-11-10-16(5)19(17)20(18)21/h7,10,14,17-21H,4,6,8-9,11-12H2,1-3,5H3/t14-,17+,18+,19-,20-/m1/s1 |
| InChIKey | KFIZBQZEEKZCAT-RBUQIHAASA-N |
| Literature Reference Author | G.S.E.ABOU-EL-WAFA,M.SHAABAN,K.A.SHAABAN,M.E.E.EL-NAGGAR,A.M AIER,H.H.FIEBIG,H.LA |
| Literature Reference Citation | MAR.DRUGS,11,3109(2013) |
| Literature Reference DOI | 10.3390/md11093109 |
| Molecular Weight | 288.473 g/mol |
| Source File Reference | UWLU74925 |