| SpectraBase Spectrum ID |
Ds1b61aF85M |
| Name |
Isopregomisin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O6 |
| InChI |
InChI=1S/C22H30O6/c1-13(7-15-9-17(25-3)21(23)18(10-15)26-4)14(2)8-16-11-19(27-5)22(24)20(12-16)28-6/h9-14,23-24H,7-8H2,1-6H3 |
| InChIKey |
IBXZKLJADNJZFN-UHFFFAOYSA-N |
| Molecular Weight |
390.476 g/mol |
| SMILES |
Oc1c(cc(CC(C(Cc2cc(c(c(c2)OC)O)OC)C)C)cc1OC)OC |
| SPLASH |
splash10-014l-0906000000-ad780b9c6c2de912f805 |
| Source of Spectrum |
X2-52-403-2 |
| Synonyms |
4-[4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,3-dimethyl-butyl]-2,6-dimethoxy-phenol
4-[4-(4-hydroxy-3,5-dimethoxy-phenyl)-2,3-dimethyl-butyl]-2,6-dimethoxy-phenol
4-[4-(4-hydroxy-3,5-dimethoxyphenyl)-2,3-dimethylbutyl]-2,6-dimethoxyphenol |
| Wiley ID |
1603096 |
