| SpectraBase Spectrum ID |
LegKgACMocI |
| Name |
2-[5'-Methoxy-3',4'-(methylenedioxy)phenyl]-6-[3",4"-dihydroxy-5"-methoxyphenyl]-3,7-dioxabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O8 |
| InChI |
InChI=1S/C21H22O8/c1-24-15-4-10(3-14(22)18(15)23)19-12-7-27-20(13(12)8-26-19)11-5-16(25-2)21-17(6-11)28-9-29-21/h3-6,12-13,19-20,22-23H,7-9H2,1-2H3 |
| InChIKey |
VVGTYCADBJEFMD-UHFFFAOYSA-N |
| Molecular Weight |
402.399 g/mol |
| SMILES |
Oc1cc(cc(c1O)OC)C1C2C(C(c3cc4OCOc4c(c3)OC)OC2)CO1 |
| SPLASH |
splash10-014i-0900000000-6cf83ddb4bc2edfdc0a7 |
| Source of Spectrum |
G4-70-547-3 |
| Wiley ID |
1694649 |
![2-[5'-Methoxy-3',4'-(methylenedioxy)phenyl]-6-[3",4"-dihydroxy-5"-methoxyphenyl]-3,7-dioxabicyclo[3.3.0]octane](/api/spectrum/LegKgACMocI/structure.png?h=300&w=458 "2-[5'-Methoxy-3',4'-(methylenedioxy)phenyl]-6-[3\",4\"-dihydroxy-5\"-methoxyphenyl]-3,7-dioxabicyclo[3.3.0]octane")
