TRICUSPIDATOL-A-HEXAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1BNlIHEezyE |
|---|---|
| InChI | InChI=1S/C40H36O13/c1-21(41)47-31-11-7-27(8-12-31)39-37(29-15-33(49-23(3)43)19-34(16-29)50-24(4)44)38(40(53-39)28-9-13-32(14-10-28)48-22(2)42)30-17-35(51-25(5)45)20-36(18-30)52-26(6)46/h7-20,37-40H,1-6H3/t37-,38-,39+,40+/m0/s1 |
| InChIKey | VWNVBAJSUBPNTM-JPYDVTDNSA-N |
| Mol Weight | 724.7 g/mol |
| Molecular Formula | C40H36O13 |
| Exact Mass | 724.215591 g/mol |
| Enantiomer InChIKey | VWNVBAJSUBPNTM-WESAGZJESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9,9'-Dihydroxy-eudesmin
TRANS-4,5-BIS-(4-ACETOXY-3-METHOXYPHENYL)-1,3-DIOXACYCLOHEXANE
(1-R,2-S,5-R,6-S)-2-(3,4-METHYLENEDIOXYPHENYL)-6-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
8'-HYDRO-7'-HYDROXYMAGNOFARGESIN
METASEQUIRIN_E
Dysosmarol
9,9'-Dihydroxy-pinoresinol
AGASTINOL;(8S,7'R,8'S)-4-HYDROXYBENZOIC-ACID-4-(HYDROXY-3-METHOXYBENZYL)-2-(4-HYDROXY-3-METHOXYPHENYL)-TETRAHYDROFURAN-3-YL-METHYLESTER
1H-INDEN-1-OL, 2,3-DIHYDRO-5-METHOXY-2-PHENYL- ACETATE
CIS-1-ACETOXY-2-PHENYL-5-METHOXYINDAN
| Title | Journal or Book | Year |
|---|---|---|
| A resveratrol dimer from Parthenocissus tricuspidata | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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