4-Methoxy-8-[(4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxol-8-yl)methyl]-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole
Basic information
- CAS
71372-33-3- Standard SMILES
COc1c2c(c(Cc3c4c(c(OC)c5c3OCO5)OC(C)C4)c3c1OCO3)CC(C)O2- InChIKey
XLFQJXXLPKCPRY-UHFFFAOYSA-N- Molecular formula
- C23H24O8
- Average molar mass
- 428.4 g/mol
- Monoisotopic mass
- 428.14711772
Names & identifiers
- Preferred name
- 4-Methoxy-8-[(4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxol-8-yl)methyl]-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole
- IUPAC
- 4-methoxy-8-[(4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxol-8-yl)methyl]-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole
Names & synonyms
NSC35196771372-33-34-methoxy-8-[(4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxol-8-yl)methyl]-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxoleDTXSID90319936NSC-3519678,8'-Methylenebis(4-methoxy-6-methyl-6,7-dihydro-2H-furo[2,3-f][1,3]benzodioxole)8,8'-Methylenebis(4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole)4-methoxy-8-[(4-methoxy-6-methyl-6,7-dihydrofuro[3,2-f][1,3]benzodioxol-8-yl)methyl]-6-methyl-6,7-dihydrofuro[3,2-f][1,3]benzodioxole
Database identifiers
- CAS
71372-33-3- PubChem CID
- 336763
- DTXSID
DTXSID90319936
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 607
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…