SENKYUNOLIDE-Q;(6RS,7SR)-3-BUTYLIDENE-4,5,6,7-TETRAHYDRO-7-HYDROXY-6-(1-OXOBUTYL)-PHTHALIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3T0wIinaie7 |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-3-5-7-13-11-9-8-10(12(17)6-4-2)15(18)14(11)16(19)20-13/h7,10,15,18H,3-6,8-9H2,1-2H3/b13-7-/t10-,15+/m1/s1 |
| InChIKey | RWIPTYNGENPFSY-AANRDZQQSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
| Enantiomer InChIKey | RWIPTYNGENPFSY-MKYGOAKWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(5aS,8R,9aS)-8-Allyl-2,3,4,5a,6,8,9,9a-octahydrodibenzo[b,d]furan-1,7-dione
(5aS,9aS)-7-Methoxy-3-(5-trimethylsilanyl-pent-4-ynyl)-5,5a,6,9,9a,9b-hexahydro-4H-naphtho[1,2-b]furan-2-one
3-Chloroacetyl-2H-4,9-methanocycloundeca[b]furan-2-one
12-METHYL-HYDROGEN-11,12-SECOPODOCARPA-8,13-DIENE-11,12-DIOATE
1,4-Epoxybenzocyclooctene-2,3-dicarboxylic acid, 1,4,5,6,7,8,9,10-octahydro-, diethyl ester
(+)-(3S,6S,7R,8S)-PERICONONE-A
| Title | Journal or Book | Year |
|---|---|---|
| A phthalide and 2-farnesyl-6-methyl benzoquinone from Ligusticum chuangxiong | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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