8-ALPHA,15-DIACETOXYGERMACRA-1(10)E,4E-DIEN-6-BETA,11-ALPHA-H-12,6-OLIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FWqC7n1YXNW |
|---|---|
| InChI | InChI=1S/C19H26O6/c1-11-6-5-7-15(10-23-13(3)20)9-17-18(12(2)19(22)25-17)16(8-11)24-14(4)21/h6,9,12,16-18H,5,7-8,10H2,1-4H3/b11-6+,15-9-/t12-,16+,17-,18-/m1/s1 |
| InChIKey | PMYTWBUCBFNKSN-SPSPGAAPSA-N |
| Mol Weight | 350.41 g/mol |
| Molecular Formula | C19H26O6 |
| Exact Mass | 350.172939 g/mol |
| Enantiomer InChIKey | PMYTWBUCBFNKSN-CAXIJCCLSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- SALONITENOLIDE,DIACETATE,11-A,13-DIHYDRO
ARTEMISIIFOLIN,6-ALPHA-O-ACETYL-14-HYDROXY-11-beta,13-DIHYDRO
11-BETA-H-11,13-DIHYDRO-14-HYDROXY-ARTEMIS-IIFOLIN-6-ALPHA-O-ACETATE
11,13-Dihydro-acetyl-schkuhriolide
(11R)-11,13-DIHYDRO-ACETYL-SCHKUHRIOLIDE
8-ACETYLSALONITENOLIDE
FQGQUCGJPWKECX-FCDNLCNBSA-N
ACETYL_NEOBRITANNILACTONE_B;4-ACETOXY-3A,4,5,8,9,11A-HEXAHYDRO-6,10-DIMETHYL-3-METHYLENECYCLODECA-[B]-FURAN-2-(3-H)-ONE
LAURENOBIOLIDE
LAURENOBIOLIDE-A
| 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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