DEOXYANHYDRO-4-ISO-PODOPHYLLOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Dtq0FQfDRd |
|---|---|
| InChI | InChI=1S/C22H24O6/c1-23-19-6-13(7-20(24-2)22(19)25-3)21-15-8-18-17(27-11-28-18)5-12(15)4-14-9-26-10-16(14)21/h5-8,14,16,21H,4,9-11H2,1-3H3/t14-,16-,21-/m0/s1 |
| InChIKey | CKUGPDQJERTFDI-HTZUNMPGSA-N |
| Mol Weight | 384.43 g/mol |
| Molecular Formula | C22H24O6 |
| Exact Mass | 384.157288 g/mol |
| Enantiomer InChIKey | CKUGPDQJERTFDI-IUSZMWJPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,7-Methylenedioxy-1-(3,4-methylenedioxy-phenyl)-2,3-(2-oxy-propano)-1,2,3,4-tetrahydro-naphthalene
(5S,5aR,8aR)-5-(1,3-benzodioxol-5-yl)-5,5a,6,8,8a,9-hexahydro-[2]benzofuro[5,6-f][1,3]benzodioxole
DIMETHYLANHYDRO-4-ISO-ALPHA-CONIDENDROL
3a,4-trans-3a,9a-cis-6,7-DIMETHOXY-4-(3,4-DIMETHOXYPHENYL)-1,3,3a,4,9,9a-HEXAHYDRONAPHTHO[2,3-c]FURAN
Lintetralin
PHYLTETRALIN
(1S,2R,3R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-bis(methoxymethyl)-1,2,3,4-tetrahydronaphthalene
GAULTHERIN-A;5-METHOXY-(+)-ISOLARICIRESINOL-9,9'-DIACETATE
2-Naphthalenemethanol, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-3-(methoxyme thyl)-, [1S-(1.alpha.,2.beta.,3.alpha.)]-
r-1-(3,4-Methylenedioxyphenyl)-6,7-methylenedioxy-1,2,3,4-tetrahydronaphthalene-t-2,c-3-di(hydroxymethyl)
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Responses to Aromatic Ring and Configurational Variations in α-Conidendrin, Podophyllotoxin, and Sikkimotoxin Derivatives | Journal of Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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