11-BETA,13-DIHYDRO-SALONITENOLIDE;8-ALPHA,15-DIHYDROXYGERMACRA-1(10)E,4E-DIEN-6-BETA,11-BETA-H-12,6-OLIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5jsKUOroUvi |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-9-4-3-5-11(8-16)7-13-14(12(17)6-9)10(2)15(18)19-13/h4,7,10,12-14,16-17H,3,5-6,8H2,1-2H3/b9-4+,11-7-/t10-,12-,13+,14+/m0/s1 |
| InChIKey | HKIIPLGMBYVADK-QNGFJZMXSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
| Enantiomer InChIKey | HKIIPLGMBYVADK-MQMWANQGSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d:Methanol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=9:1 |
- SALONITENOLIDE,11-beta,13-DIHYDRO
8-ALPHA,14-DIHYDROXYGERMACRA-1-(10)-E,4-E-DIEN-6-BETA,7-ALPHA,11-BETA-H-12,6-OLIDE
7-A-H,11-B-H-GERMACRA-1(10)E,4E-DIEN-12,6-A-OLIDE,8-A,14-DIHYDROXY
LAURENOBIOLIDE,DIHYDRO,DESACETYL-A
CYCLODECA[B]FURAN-4-OL, 2,3,3A,4,5,8,9,11A-OCTAHYDR0-2-METHOXY-3,6,10-TRIMETHYL-
4-HYDROXY-3A,4,5,8,9,11A-HEXAHYDRO-6,10-DIMETHYL-3-METHYLENECYCLODECA-[B]-FURAN-2-(3-H)-ONE;NEOBRITANNILACTONE_B
Methyl 3,6-Dimethylcyclodeca-6,10-dieno[3,4-b]tetrahydrofuran-2-one-10-carboxylate
3,7-Dimethyl-11-(hydroxyethylthiomethyl)bicyclo[8.3.0]dodeca-2,6-dien-12-one
LLPYDSMSNNUQCD-VIRWYYHKSA-N
(3S,3aS,7S,9S,10Z,11aS)-7,9-dihydroxy-3,10-dimethyl-6-methylidene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[d]furan-2-one
7-A-H,11-A-H-GERMACRA-4Z,10(14)-DIEN-12,6-A-OLIDE,1-B,3-B-DIHYDROXY
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene lactones and lignans from Centaurea species | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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