| SpectraBase Spectrum ID |
I9PAtVyqLfK |
| Name |
3-Furanmethanol, 2-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]tetrahydro-4-hydroxy-, [2R-(2.alpha.,3.alpha.,4.beta.)]- |
| Alternate Name(s) |
3-(3,4-Dimethoxybenzyl)-5-(3,4-dimethoxyphenyl)-4-(hydroxymethyl)tetrahydro-3-furanol
3-Furanmethanol, 2-(3,4-dimethoxyphenyl)tetrahydro-4-hydroxy-4-veratryl-, stereoisomer
5-(3,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-4-(hydroxymethyl)-3-oxolanol
5-(3,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-4-(hydroxymethyl)oxolan-3-ol
5-(3,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-4-(hydroxymethyl)tetrahydrofuran-3-ol
5-(3,4-dimethoxyphenyl)-4-methylol-3-veratryl-tetrahydrofuran-3-ol
Dihydrogmelinol
Dihydrogmelinol isomer
Gmelinol, dihydro- |
| CAS Registry Number |
10569-14-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O7 |
| InChI |
InChI=1S/C22H28O7/c1-25-17-7-5-14(9-19(17)27-3)11-22(24)13-29-21(16(22)12-23)15-6-8-18(26-2)20(10-15)28-4/h5-10,16,21,23-24H,11-13H2,1-4H3 |
| InChIKey |
GJVGHNITXNFRJK-UHFFFAOYSA-N |
| Molecular Weight |
404.459 g/mol |
| SMILES |
OCC1C(OCC1(Cc1ccc(c(c1)OC)OC)O)c1ccc(c(c1)OC)OC |
| SPLASH |
splash10-0udi-0900000000-46571d579b2655f90078 |
| Source of Spectrum |
T-66-2174-0 |
| Wiley ID |
57493 |
![3-Furanmethanol, 2-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]tetrahydro-4-hydroxy-, [2R-(2.alpha.,3.alpha.,4.beta.)]-](/api/spectrum/I9PAtVyqLfK/structure.png?h=300&w=458 "3-Furanmethanol, 2-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]tetrahydro-4-hydroxy-, [2R-(2.alpha.,3.alpha.,4.beta.)]-")
