Account 1',4,4''',8''-Tetrahydroxy-2,2''',3',6''-tetramethyl-[1,2':7',2'':7'',1'''-quaternaphthalen]-1'',4'',5,5',5''',8,8',8'''-octaone
- Catalog No. :
- ACKJLF651
- CAS No. :
- 30276-87-0
- Molecular Formula :
- C44H26O12
- Molecular Weight :
- 746.68
IUPAC Name:1',4,4''',8''-tetrahydroxy-2,2''',3',6''-tetramethyl-[1,2':7',2'':7'',1'''-quaternaphthalen]-1'',4'',5,5',5''',8,8',8'''-octaone
![1',4,4''',8''-Tetrahydroxy-2,2''',3',6''-tetramethyl-[1,2':7',2'':7'',1'''-quaternaphthalen]-1'',4'',5,5',5''',8,8',8'''-octaone structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1',4,4''',8''-Tetrahydroxy-2,2''',3',6''-tetramethyl-[1,2':7',2'':7'',1'''-quaternaphthalen]-1'',4'',5,5',5''',8,8',8'''-octaone |
|---|---|
| IUPAC Name | 1',4,4''',8''-tetrahydroxy-2,2''',3',6''-tetramethyl-[1,2':7',2'':7'',1'''-quaternaphthalen]-1'',4'',5,5',5''',8,8',8'''-octaone |
| Molecular Formula | C44H26O12 |
| Molecular Weight | 746.68 |
| SMILES | O=C1C(C2=CC(C3=CC(C)=C(C(C(C)=CC(O)=C4C(C=C5)=O)=C4C5=O)C(O)=C3C2=O)=O)=CC(C6=C1C(O)=C(C(C(C)=CC(O)=C7C(C=C8)=O)=C7C8=O)C(C)=C6)=O |
| InChI Key | HIBRRCAYIWFCBY-UHFFFAOYSA-N |
| Synonym | Bisisodiospyrin;1',4,4''',8''-Tetrahydroxy-2,2''',3',6''-tetramethyl[1,2':7',2'':7'',1'''-quaternaphthalene]-1'',4'',5,5',5''',8,8',8'''-octone;[1,2':7',2'':7'',1'''-Quaternaphthalene]-1'',4'',5,5',5''',8,8',8'''-octone, 1',4,4''',8''-tetrahydroxy-2,2''',3',6''-tetramethyl- |
| CAS No. | 30276-87-0 |
