| SpectraBase Compound ID | HAvIp3eQ6TP |
|---|---|
| InChI | InChI=1S/C20H34O4/c1-7-18(4,23)12-9-13-19(5)11-8-10-17(2,3)15(19)14(21)16(22)20(13,6)24/h7,9,12-16,21-24H,1,8,10-11H2,2-6H3/b12-9+/t13-,14-,15?,16+,18-,19-,20+/m1/s1 |
| InChIKey | MHBIPUOMMSRZKQ-MLEORHODSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C20H34O4 |
| Exact Mass | 338.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ce1pfXJraxM |
|---|---|
| Name | STEREBIN-M |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O4 |
| InChI | InChI=1S/C20H34O4/c1-7-18(4,23)12-9-13-19(5)11-8-10-17(2,3)15(19)14(21)16(22)20(13,6)24/h7,9,12-16,21-24H,1,8,10-11H2,2-6H3/b12-9+/t13-,14-,15?,16+,18-,19-,20+/m1/s1 |
| InChIKey | MHBIPUOMMSRZKQ-MLEORHODSA-N |
| Literature Reference Author | B.D.MCGARVEY,A.B.ATTYGALLE,A.N.STARRATT,B.XIANG,F.C.SCHROEDE R,J.E.BRANDLE,J.MEIN |
| Literature Reference Citation | J.NAT.PROD.,66,1395(2003) |
| Literature Reference DOI | 10.1021/np0302091 |
| Molecular Weight | 338.488 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP1150 |