| SpectraBase Spectrum ID |
IPaSjFlcaOW |
| Name |
(2S*,3S*)-3-[[(3,4-Dimethoxybenzyl)oxy]methyl]-2-(3,4,5-trimethoxyphenyl)cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28O7 |
| InChI |
InChI=1S/C23H28O7/c1-25-18-7-6-14(8-19(18)26-2)12-30-13-16-9-17(24)22(16)15-10-20(27-3)23(29-5)21(11-15)28-4/h6-8,10-11,16,22H,9,12-13H2,1-5H3 |
| InChIKey |
ZCRRRHGFHDNYAL-UHFFFAOYSA-N |
| Molecular Weight |
416.470 g/mol |
| SMILES |
C1(C(c2cc(OC)c(c(c2)OC)OC)C(C1)COCc1cc(OC)c(cc1)OC)=O |
| SPLASH |
splash10-0udi-0910200000-15bae9c164f3054b607d |
| Source of Spectrum |
J-66-6726-33 |
| Synonyms |
(2S*,3S*)-3-[[(3,4-Methoxybenzyl)oxy]methyl]-2-(3,4,5-trimethoxyphenyl)cyclobutanone
3-{[(3,4-dimethoxybenzyl)oxy]methyl}-2-(3,4,5-trimethoxyphenyl)cyclobutanone |
| Wiley ID |
1535964 |
![(2S*,3S*)-3-[[(3,4-Dimethoxybenzyl)oxy]methyl]-2-(3,4,5-trimethoxyphenyl)cyclobutanone](/api/spectrum/IPaSjFlcaOW/structure.png?h=300&w=458 "(2S*,3S*)-3-[[(3,4-Dimethoxybenzyl)oxy]methyl]-2-(3,4,5-trimethoxyphenyl)cyclobutanone")
