AUTHENTIC (-)-alpha-BISABOLOL ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5zb5Nn2plCF |
|---|---|
| InChI | InChI=1S/C17H28O2/c1-13(2)7-6-12-17(5,19-15(4)18)16-10-8-14(3)9-11-16/h7-8,16H,6,9-12H2,1-5H3/t16?,17-/m1/s1 |
| InChIKey | RQYNNIWGGJJGDH-ZYMOGRSISA-N |
| Mol Weight | 264.41 g/mol |
| Molecular Formula | C17H28O2 |
| Exact Mass | 264.20893 g/mol |
| Enantiomer InChIKey | RQYNNIWGGJJGDH-DJNXLDHESA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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7-Acetamido-7,8-dihydro-.alpha.-bisabolene
5'-[11-(Furan-3"-yl)-1-hydroxy-4,8-dimethylundeca-4,8-dien-1-yl]-dihydro-5-methylfuran-2(3H)-one
Cyclohexene, 4-[1-(1-ethoxyethoxy)-1-methyl-2-propenyl]-1-methyl-
GLISOPRENIN-C
IRCINOLIN_A
(5R)-5-[(2S,5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-2-methylcyclohex-2-en-1-one
KNIGHTAL;(-)-(1-S,7-R,8-R,3-E,11-E)-7,8-EPOXYCEMBRA-3,11,15-(17)-TRIEN-18-AL
[(1E),(3E),7R*,8R*,(11E)]-1-(2-METHOXYPROPAN-2-YL)-4,8,12-TRIMETHYLOXABICYCLO-[12.1.0]-PENTADECA-1,3,11-TRIENE
2-[(1' R)-1'-Hydroxy-4',9',13',17'-tetramethyloctadeca-4',8',12',16'-tetraenyl)-2(R),6,6-trimethyl-tetrahydropyran
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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