| SpectraBase Compound ID | 5MT9bAMswSN |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-12-8-9-16(17(19)10-12)14(3)7-5-6-13(2)11-20-15(4)18/h6,10,14,16-17,19H,5,7-9,11H2,1-4H3/b13-6+/t14-,16+,17+/m0/s1 |
| InChIKey | HQRPBJDXCWVNSS-TXGTZJHMSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 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 | Aj1luKKMOuo |
|---|---|
| Name | (1R,6S,7R)-12-ACETOXYBISABOLA-2,10E-DIEN-1-OL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O3 |
| InChI | InChI=1S/C17H28O3/c1-12-8-9-16(17(19)10-12)14(3)7-5-6-13(2)11-20-15(4)18/h6,10,14,16-17,19H,5,7-9,11H2,1-4H3/b13-6+/t14-,16+,17+/m0/s1 |
| InChIKey | HQRPBJDXCWVNSS-TXGTZJHMSA-N |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |