Neorautenol
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FsOFfk4CufX |
|---|---|
| InChI | InChI=1S/C20H18O4/c1-20(2)6-5-11-7-14-17(9-16(11)24-20)22-10-15-13-4-3-12(21)8-18(13)23-19(14)15/h3-9,15,19,21H,10H2,1-2H3 |
| InChIKey | OGFFMQWYZCTXCM-UHFFFAOYSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C20H18O4 |
| Exact Mass | 322.120509 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
RAUTANDIOL_A
RAUTANDIOL_B
ISONEORAUTENOL
6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-2-ol, 6a,12a-dihydro-3-methoxy-, acetate, (6aR-cis)-
2-Acetoxy-pterocarpin
EDUDIOL;3,9-DIHYDROXY-1-METHOXY-2-(3-METHYLBUT-2-ENYL)-PTEROCARPAN
VITEXCARPAN;(6BR,12BR)-3,3-DIMETHYL-2,3,6B,12B-TETRAHYDRO-1H,7H-CHROMENO-[6',5':4,5]-FURO-[3,2-C]-CHROMEN-10-OL
6a,12a-dihydro-3-methoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-2-ol
2,3-Dimethoxy-6a,12a-dihydro-6H-[1,3]dioxolo[4',5':5,6][1]benzofuro[3,2-c]chromene
(-)-2-METHOXYMAACKIAIN
| Title | Journal or Book | Year |
|---|---|---|
| Two prenylated flavanones from stem bark of Erythrina burttii | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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