| SpectraBase Compound ID | KqvUcZsSQvS |
|---|---|
| InChI | InChI=1S/C19H32O4/c1-13-7-6-10-18(3,4)15(13)8-11-19(5)12-9-16(22-23-19)14(2)17(20)21/h14-16H,1,6-12H2,2-5H3,(H,20,21)/t14-,15?,16-,19-/m1/s1 |
| InChIKey | ZZFAIQNFWFDKQO-GJVAYRLYSA-N |
| Mol Weight | 324.5 g/mol |
| Molecular Formula | C19H32O4 |
| Exact Mass | 324.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ga8UzsvJM0 |
|---|---|
| Name | NUAPAPUIN-B |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H32O4 |
| InChI | InChI=1S/C19H32O4/c1-13-7-6-10-18(3,4)15(13)8-11-19(5)12-9-16(22-23-19)14(2)17(20)21/h14-16H,1,6-12H2,2-5H3,(H,20,21)/t14-,15?,16-,19-/m1/s1 |
| InChIKey | ZZFAIQNFWFDKQO-GJVAYRLYSA-N |
| Literature Reference Author | S.SPERRY,F.A.VALERIOTE,T.H.CORBETT,P.CREWS |
| Literature Reference Citation | J.NAT.PROD.,61,241(1998) |
| Literature Reference DOI | 10.1021/np970467w |
| Molecular Weight | 324.461 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCP330 |