Dermoglaucin
Basic information
- CAS
7213-59-4- Standard SMILES
COc1cc2c(c(O)c1O)C(=O)c1c(O)cc(C)cc1C2=O- InChIKey
FRMFHVHHFVPACC-UHFFFAOYSA-N- Molecular formula
- C16H12O6
- Average molar mass
- 300.26 g/mol
- Monoisotopic mass
- 300.0633881
Overview
Dermoglaucin has been reported in Cortinarius sanguineus with data available.
Names & identifiers
- Preferred name
- Dermoglaucin
- IUPAC
- 1,2,8-trihydroxy-3-methoxy-6-methylanthracene-9,10-dione
- English name
- 6-Methoxy-3-methyl-1,7,8-trihydroxy-9,10-anthraquinone
- Molecular formula
- C16H12O6
- Molecular weight
- 300.26
Names & synonyms
DERMOGLAUCIN7213-59-4Dermoglaucine1,2,8-Trihydroxy-3-methoxy-6-methylanthraquinone9L7A4MK3OCAnthraquinone, 1,2,8-trihydroxy-3-methoxy-6-methyl-9,10-Anthracenedione, 1,2,8-trihydroxy-3-methoxy-6-methyl-ANTHRAQUINONE, 3-METHOXY-6-METHYL-1,2,8-TRIHYDROXY-NSC-257448Dermoglancin1,2,8-trihydroxy-3-methoxy-6-methylanthracene-9,10-dioneNSC 257448
Show more names
6-Methoxy-3-methyl-1,7,8-trihydroxy-9,10-anthraquinone
BRN 2480118UNII-9L7A4MK3OCSCHEMBL16226994SCHEMBL29359746SCHEMBL29361502DTXSID102224381,2,8-TRIHYDROXY-3-METHOXY-6-METHYL-9,10-ANTHRACENEDIONENSC257448
Database identifiers
- CAS
7213-59-4- PubChem CID
- 23617
- DTXSID
DTXSID10222438- UNII
- 9L7A4MK3OC
- Nikkaji
- J14.295F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 477
Physicochemical properties
- Melting point
- 236 °C · 236°C
- Boiling point
- 401.5 °C · 401.5°C (rough estimate)
- Density
- 1.3427 · 1.3427 (rough estimate)
- refractive index
- 1.4795 · 1.4795 (estimate)
- FDA UNII
- 9 L7A4MK3OC · 9L7A4MK3OC
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Related reactions
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Compound notes
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