| SpectraBase Compound ID | 9Gz9yAc0Rkn |
|---|---|
| InChI | InChI=1S/C17H28O4/c1-13-6-5-10-16(3,19)11-9-15(8-7-13)17(4,20)12-21-14(2)18/h6,9,11,15,19-20H,5,7-8,10,12H2,1-4H3/b11-9+,13-6+/t15-,16-,17?/m0/s1 |
| InChIKey | RTFVWCRRSNVOBR-GZHIFUNDSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C17H28O4 |
| Exact Mass | 296.198759 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 | IdnffvoVT0c |
|---|---|
| Name | (4R,7S,11ETA,1(10)E,5E)12-ACETOXYGERMACRA-1(10),5-DIEN-4,11-DIOL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O4 |
| InChI | InChI=1S/C17H28O4/c1-13-6-5-10-16(3,19)11-9-15(8-7-13)17(4,20)12-21-14(2)18/h6,9,11,15,19-20H,5,7-8,10,12H2,1-4H3/b11-9+,13-6+/t15-,16-,17?/m0/s1 |
| InChIKey | RTFVWCRRSNVOBR-GZHIFUNDSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |