| SpectraBase Compound ID | HBvdRP7lBrz |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-14(2)16-13-18-20(5,22)11-7-10-19(4,21)9-6-8-15(3)12-17(16)23-18/h7-8,10,16-18,21-22H,1,6,9,11-13H2,2-5H3/b10-7+,15-8+/t16-,17+,18-,19+,20+/m1/s1 |
| InChIKey | PSTBRYHJMYQAKG-SROBTCQMSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DUKZcT1kg59 |
|---|---|
| Name | LOBOPHYLIN-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-14(2)16-13-18-20(5,22)11-7-10-19(4,21)9-6-8-15(3)12-17(16)23-18/h7-8,10,16-18,21-22H,1,6,9,11-13H2,2-5H3/b10-7+,15-8+/t16-,17+,18-,19+,20+/m1/s1 |
| InChIKey | PSTBRYHJMYQAKG-SROBTCQMSA-N |
| Literature Reference Author | M.E.F.HEGAZY,J.H.SU,P.J.SUNG,J.H.SHEU |
| Literature Reference Citation | MAR.DRUGS,9,1243(2011) |
| Literature Reference DOI | 10.3390/md9071243 |
| Molecular Weight | 320.472 g/mol |
| Source File Reference | UWBT6880 |