| SpectraBase Compound ID | ClmlNSGjHFg |
|---|---|
| InChI | InChI=1S/C20H32O5/c1-13(2)14-5-6-15-11-16(25-18(15)22)12-20(4,24)17(21)8-10-19(3,23)9-7-14/h7,9,11,13-14,16-17,21,23-24H,5-6,8,10,12H2,1-4H3/b9-7+/t14-,16-,17-,19+,20-/m1/s1 |
| InChIKey | ZXUDZQNLOBXDTI-MQBYWSLCSA-N |
| Mol Weight | 352.5 g/mol |
| Molecular Formula | C20H32O5 |
| Exact Mass | 352.224974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DmVuzEgjFIn |
|---|---|
| Name | ZXUDZQNLOBXDTI-MQBYWSLCSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O5 |
| InChI | InChI=1S/C20H32O5/c1-13(2)14-5-6-15-11-16(25-18(15)22)12-20(4,24)17(21)8-10-19(3,23)9-7-14/h7,9,11,13-14,16-17,21,23-24H,5-6,8,10,12H2,1-4H3/b9-7+/t14-,16-,17-,19+,20-/m1/s1 |
| InChIKey | ZXUDZQNLOBXDTI-MQBYWSLCSA-N |
| Literature Reference Author | K.PUDHOM,T.VILAIVAN,N.NGAMROJANAVANICH,S.DECHANGVIPART,D.SOM MIT,A.PETSOM,S.ROENG |
| Literature Reference Citation | J.NAT.PROD.,70,659(2007) |
| Literature Reference DOI | 10.1021/np060520t |
| Molecular Weight | 352.471 g/mol |
| Sample ID | 30186 |
| Solvent | CDCl3 |