9-Hydroxy-sesamin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FJ3uOwXj2WB |
|---|---|
| InChI | InChI=1S/C20H18O7/c21-20-17-12(18(27-20)10-1-3-13-15(5-10)25-8-23-13)7-22-19(17)11-2-4-14-16(6-11)26-9-24-14/h1-6,12,17-21H,7-9H2 |
| InChIKey | AWLJZFUREZNLGG-UHFFFAOYSA-N |
| Mol Weight | 370.36 g/mol |
| Molecular Formula | C20H18O7 |
| Exact Mass | 370.105253 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9,9'-Dihydroxy-sesamin diacetate
JTCRKQCQLARBKK-VFOOCMBXSA-N
(-)-(7-R,7'-R,7''-S,8-S,8'-S,8''-S)-4',4''-DIHYDROXY-3,3',3'',5-TETRAMETHOXY-7,9':7',9-DIEPOXY-4,8''-OXY-8,8'-SESQUINEOLIGNAN-7'',9''-DIOL
(-)-(7-R,7'-R,7''-R,8-S,8'-S,8''-S)-4',4''-DIHYDROXY-3,3',3'',5-TETRAMETHOXY-7,9':7',9-DIEPOXY-4,8''-OXY-8,8'-SESQUINEOLIGNAN-7'',9''-DIOL
(+)-SYZYGIRESINOL-A;(7-BETA,7'-BETA,8-ALPHA,8'-ALPHA)-3'-METHOXY-9-OXO-7,9',7,9'-DIEPOXYLIGNAN-3,4,4'-TRIOL
4-TRANS,8-CIS-BIS-(4-HYDROXY-3-METHOXYPHENYL)-3,7-DIOXABICYClO-[3.3.0]-OCTAN-2-ONE
4-OXO-PINORESINOL
MTYOKDLLFMOBSP-VBHQRPIPSA-N
LIPPIANOSIDE-A;(7R,8S,7'S,8'R)-4,9,4'-TRIHYDROXY-3,3',7'-TRIMETHOXY-7,9'-EPOXYLIGNAN-9-O-BETA-D-GLUCOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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