Basic information
- CAS
6295-09-6- Standard SMILES
COc1cc(C2c3cc(OC(C)=O)c(OC)cc3CC3C(=O)OCC32)ccc1OC(C)=O- InChIKey
LFKHGQCTOISGLY-UHFFFAOYSA-N- Molecular formula
- C24H24O8
- Average molar mass
- 440.4 g/mol
- Monoisotopic mass
- 440.14711772
Names & identifiers
- Preferred name
- 4-[6-(Acetyloxy)-7-methoxy-1-oxo-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-4-yl]-2-methoxyphenyl acetate
- IUPAC
- [4-(6-acetyloxy-7-methoxy-1-oxo-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-4-yl)-2-methoxyphenyl] acetate
Names & synonyms
6295-09-64-[6-(acetyloxy)-7-methoxy-1-oxo-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-4-yl]-2-methoxyphenyl acetateDTXSID30279222NSC11799NSC-11799
Database identifiers
- CAS
6295-09-6- PubChem CID
- 223804
- DTXSID
DTXSID30279222
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 97.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 723
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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