| SpectraBase Compound ID | 5SrYo68VPns |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-14-7-11-20(18(23)24)15(2)5-4-6-17(20)19(14,3)10-8-16(13-22)9-12-21/h9,14,17,21-22H,2,4-8,10-13H2,1,3H3,(H,23,24)/b16-9-/t14-,17-,19+,20-/m1/s1 |
| InChIKey | HVZFLMOCARQHTL-PBUBQFPOSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KH3IIjIVz3n |
|---|---|
| Name | PORWENIN-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O4 |
| InChI | InChI=1S/C20H32O4/c1-14-7-11-20(18(23)24)15(2)5-4-6-17(20)19(14,3)10-8-16(13-22)9-12-21/h9,14,17,21-22H,2,4-8,10-13H2,1,3H3,(H,23,24)/b16-9-/t14-,17-,19+,20-/m1/s1 |
| InChIKey | HVZFLMOCARQHTL-PBUBQFPOSA-N |
| Literature Reference Author | A.OHSAKI,M.OGAWA,Y.IMAI,T.SHINZATO,H.SHIGEMORI,J.KOBAYASHI |
| Literature Reference Citation | J.NAT.PROD.,64,804(2001) |
| Literature Reference DOI | 10.1021/np010105v |
| Molecular Weight | 336.472 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI1630 |