| SpectraBase Spectrum ID |
E4ZjI6tqG8s |
| Name |
1-[4-[2-(7-Methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-3-methylbutane-2,3-diol, ac derivative |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
416.183503235 u |
| Formula |
C23H28O7 |
| InChI |
InChI=1S/C23H28O7/c1-15(24)30-21(23(2,3)25)13-27-18-9-7-16(8-10-18)5-6-17-11-19(26-4)22-20(12-17)28-14-29-22/h7-12,21,25H,5-6,13-14H2,1-4H3 |
| InChIKey |
NOVQYNFKYNMMKN-UHFFFAOYSA-N |
| Molecular Weight |
416.470 g/mol |
| SMILES |
C(COC1=CC=C(CCC2=CC(OC)=C3OCOC3=C2)C=C1)(C(C)(O)C)OC(=O)C |
![1-[4-[2-(7-Methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-3-methylbutane-2,3-diol, ac derivative](/api/spectrum/E4ZjI6tqG8s/structure.png?h=300&w=458 "1-[4-[2-(7-Methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-3-methylbutane-2,3-diol, ac derivative")
