pimarinol
- Formula: C20H32O
- Molecular weight: 288.4675
- IUPAC Standard InChI: InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,13,16-17,21H,1,6-12,14H2,2-4H3/t16-,17-,18+,19-,20+/m1/s1
- IUPAC Standard InChIKey: JEOZUAHPKAVXSF-OBKDMQGPSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Stereoisomers:
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Gas Chromatography
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Kovats' RI, non-polar column, isothermal
| Column type | Active phase | Temperature (C) | I | Reference | Comment |
|---|---|---|---|---|---|
| Packed | OV-101 | 200. | 2226. | Kosyukova and Khorguani, 1989 | Chromaton N-AW-DMCS; Column length: 2.5 m |
| Packed | OV-101 | 210. | 2240. | Kosyukova and Khorguani, 1989 | Chromaton N-AW-DMCS; Column length: 2.5 m |
References
Go To: Top, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Kosyukova and Khorguani, 1989
Kosyukova, L.V.; Khorguani, T.V.,
Retention indices of diterpenes isolated from resins of coniferous trees,
Zh. Anal. Khim., 1989, 44, 9, 1309-1313. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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