Arboreol
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1vHrqC8LbUq |
|---|---|
| InChI | InChI=1S/C20H18O8/c21-19-8-23-18(11-1-3-14-16(5-11)26-9-24-14)13(19)7-28-20(19,22)12-2-4-15-17(6-12)27-10-25-15/h1-6,13,18,21-22H,7-10H2 |
| InChIKey | WQZHIPWFEKLEJM-UHFFFAOYSA-N |
| Mol Weight | 386.36 g/mol |
| Molecular Formula | C20H18O8 |
| Exact Mass | 386.100168 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Isoarboreol
1H,3H-Furo[3,4-c]furan-3a(4H)-ol, 1,4-bis(1,3-benzodioxol-5-yl)dihydro-4-methoxy-, (1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)-(+)-
4-Acetoxy-3-acetoxymethyl-4-(A-acetoxy-3,4-methylenedioxy-benzyl)-2-(3,4-methylenedioxy-phenyl)-tetrahydrofuran
(+)-FRAXIRESINOL-1-BETA-D-GLUCOPYRANOSIDE
(+)-FRAXIRESINOL-1-beta-D-GLUCOSIDE
Calycinine
8-C-BETA-D-GLUCOPYRANOSYL-7-O-METHYL-(R)-ALOESOL;8-C-BETA-D-GLUCOPYRANOSYL-2-[(R)-2-HYDROXY]-PROPYL-7-METHOXY-5-METHYLCHROMONE
7-O-METHYLALOESIN
Estra-1,3,5(10)-triene-4-carboxaldehyde, 2,3,17-tris(acetyloxy)-, (17.beta.)-
9b-(1-hydroxy-2,2-dimethyl-propyl)-3,3-dimethyl-2H-oxazolo[2,3-a]isoindol-5-one
5,8-Epoxynaphtho[2,3-d]-1,3-dioxole-5(6H)-carboxylic acid, 6-formyl-7,8-dihydro-, methyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.