(2,2'-Binaphthalene)-1,1',8,8'-tetrol, 6,6'-dimethyl-, tetraacetate
Basic information
- CAS
17734-91-7- Standard SMILES
CC(=O)Oc1cc(C)cc2ccc(-c3ccc4cc(C)cc(OC(C)=O)c4c3OC(C)=O)c(OC(C)=O)c12- InChIKey
ZIPSSPPALYZSOE-UHFFFAOYSA-N- Molecular formula
- C30H26O8
- Average molar mass
- 514.5 g/mol
- Monoisotopic mass
- 514.16276778
Names & identifiers
- Preferred name
- (2,2'-Binaphthalene)-1,1',8,8'-tetrol, 6,6'-dimethyl-, tetraacetate
- IUPAC
- [8-acetyloxy-7-(1,8-diacetyloxy-6-methylnaphthalen-2-yl)-3-methylnaphthalen-1-yl] acetate
Names & synonyms
17734-91-78AH788O5T8(2,2'-Binaphthalene)-1,1',8,8'-tetrol, 6,6'-dimethyl-, tetraacetateNSC 294436UNII-8AH788O5T8NSC-294436DIOSPYROL, TETRAACETATEDTXSID10170288(2,2'-BINAPHTHALENE)-1,1',8,8'-TETROL, 6,6'-DIMETHYL-, 1,1',8,8'-TETRAACETATE[2,2'-Binaphthalene]-1,1',8,8'-tetrol, 6,6'-dimethyl-, tetraacetateRefChem:68494DTXCID7092779
Show more names
NSC294436Diospyrol tetraacetate; derivative of DiospyrolAK-693/210870136,6'-Dimethyl[2,2'-binaphthalene]-1,1',8,8'-tetrayl tetraacetate[8-acetoxy-7-(1,8-diacetoxy-6-methyl-2-naphthyl)-3-methyl-1-naphthyl] acetate
Database identifiers
- CAS
17734-91-7- PubChem CID
- 325543
- DTXSID
DTXSID10170288- UNII
- 8AH788O5T8
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 829
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Compound notes
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