7,7'-Biphyscion
Basic information
- CAS
36942-61-7- Standard SMILES
COc1cc2c(c(O)c1-c1c(OC)cc3c(c1O)C(=O)c1c(O)cc(C)cc1C3=O)C(=O)c1c(O)cc(C)cc1C2=O- InChIKey
CMYFTPKBPRIMRP-UHFFFAOYSA-N- Molecular formula
- C32H22O10
- Average molar mass
- 566.5 g/mol
- Monoisotopic mass
- 566.12129689
Overview
7,7'-Biphyscion has been reported in Cortinarius uliginosus with data available.
Names & identifiers
- Preferred name
- 7,7'-Biphyscion
- IUPAC
- 2-(1,8-dihydroxy-3-methoxy-6-methyl-9,10-dioxoanthracen-2-yl)-1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione
- English name
- 7,7'-biphyscion
- Molecular formula
- C32H22O10
- Molecular weight
- 566.51
Names & synonyms
7,7'-Biphyscion36942-61-7Biphyscion2-(1,8-dihydroxy-3-methoxy-6-methyl-9,10-dioxoanthracen-2-yl)-1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dioneDTXSID50190440RefChem:105517DTXCID601129311,1',8,8'-Tetrahydroxy-3,3'-dimethoxy-6,6'-dimethyl-[2,2'-bianthracene]-9,9',10,10'-tetraoneDB-2264011,1',8,8'-Tetrahydroxy-3,3'-dimethoxy-6,6'-dimethyl[2,2'-bianthracene]-9,9',10,10'-tetrone[2,2'-Bianthracene]-9,9',10,10'-tetrone, 1,1',8,8'-tetrahydroxy-3,3'-dimethoxy-6,6'-dimethyl-
Database identifiers
- CAS
36942-61-7- PubChem CID
- 189101
- DTXSID
DTXSID50190440- Nikkaji
- J933.422J
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 168 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 3
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 1,040
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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