| SpectraBase Compound ID | 1ctqsBM1zdk |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-17(2)11-15(21)12-18(3)16(17)6-5-13-9-14-10-20(13,18)8-7-19(14,4)22/h13-16,21-22H,5-12H2,1-4H3/t13-,14-,15-,16-,18-,19-,20+/m0/s1 |
| InChIKey | GGWGQPNTGAIJMS-IMDGIPCPSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 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 | F2zcB8VGCKL |
|---|---|
| Name | STEMODIN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-17(2)11-15(21)12-18(3)16(17)6-5-13-9-14-10-20(13,18)8-7-19(14,4)22/h13-16,21-22H,5-12H2,1-4H3/t13-,14-,15-,16-,18-,19-,20+/m0/s1 |
| InChIKey | GGWGQPNTGAIJMS-IMDGIPCPSA-N |
| Literature Reference Author | J.R.HANSON,P.B.REESE,J.A.TAKAHASHI,M.R.WILSON |
| Literature Reference Citation | PHYTOCHEM.,36,1391(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89729-0 |
| Molecular Weight | 306.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26358 |