LANCEROTRIOL-6-VANILLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3NrOhbAm6Vr |
|---|---|
| InChI | InChI=1S/C23H32O6/c1-13(2)23(27)9-8-22(4)12-17(25)14(3)10-19(20(22)23)29-21(26)15-6-7-16(24)18(11-15)28-5/h6-7,10-11,13,17,19-20,24-25,27H,8-9,12H2,1-5H3/t17-,19-,20?,22?,23+/m0/s1 |
| InChIKey | YEYDMYXRNHSXFX-BHUWXSKASA-N |
| Mol Weight | 404.5 g/mol |
| Molecular Formula | C23H32O6 |
| Exact Mass | 404.219889 g/mol |
| Enantiomer InChIKey | YEYDMYXRNHSXFX-DOSZGWQDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Lancerodiol - vanillate
4-BETA,8-BETA,9-ALPHA-TRIHYDROXY-6-ALPHA-PARA-HYDROXYBENZOYLOXYDAUCANE
8R,9R-8,9-DIHYDRO-8,9-DIHYDROXYFERUTININ
8,9-METHYLENFERUTININ
5-p-Anisoylerulinkiol
2-ALPHA-HYDROXYFERUTIDIN
1,2-Naphthalenedicarboxylic acid, 3,4,4a,5,6,7,8,8a-octahydro-4-hydroxy-5,5,8a-trimethyl-, dimethyl ester, (4.alpha.,4a.alpha.,8a.beta.)-(.+-.)-
PINORESINOL-O-[6-O-(E)-CAFFEOYL]-BETA-D-GLUCOPYRANOSIDE
benzoic acid, 4-(9-cyano-7,8-dihydro-8-(4-hydroxy-3-methoxyphenyl)-6-oxo-2H,6H-pyrido[2,1-b][1,3,5]thiadiazin-3(4H)-yl)-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenoids from Ferula kuhistanica | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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