Grundinformationen
- Standard-SMILES
CO[C@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1ccc(O)c(O)c1- InChIKey
PDHSAQOQVUXZGQ-JKSUJKDBSA-N- Summenformel
- C16H16O6
- Durchschnittliche Molmasse
- 304,29 g/mol
- Monoisotopische Masse
- 304,09468823
Überblick
meciadanol has been reported in Arabidopsis thaliana with data available.
Namen und Bezeichner
- Bevorzugter Name
- Meciadanol
- IUPAC
- (2R,3S)-2-(3,4-dihydroxyphenyl)-3-methoxy-3,4-dihydro-2H-chromene-5,7-diol
- Lokaler Name
- (2R-trans)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-3-methoxy-2H-1-benzopyran-5,7-diol
- Englischer Name
- (2R-trans)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3-methoxy-2H-1-benzopyran-5,7-diol
- Summenformel
- C16H16O6
- Molmasse
- 304.29
Namen und Synonyme
MECIADANOL65350-86-93-O-methylcatechinMeciadanolum2H64SE2UXS(2R,3S)-2-(3,4-dihydroxyphenyl)-3-methoxy-3,4-dihydro-2H-chromene-5,7-diol(2R,3S)-3-Methoxy-3',4',5,7-flavantetrolDTXSID2010243522-Methoxy-5,7,3',4'-tetrahydroxyflavan3-Mthf3',4',5,7-Tetrahydroxy-3-methoxyflavanRefChem:156201
Weitere Namen anzeigen
Zy-150292-(3,4-dihydroxyphenyl)-3-methoxy-chromane-5,7-diol2-(3,4-dihydroxyphenyl)-3-methoxy-3,4-dihydro-2H-chromene-5,7-diol(2R)-2α-(3,4-Dihydroxyphenyl)-3,4-dihydro-3β-methoxy-2H-1-benzopyran-5,7-diol(2R,3S)-2α-(3,4-Dihydroxyphenyl)-3,4-dihydro-3β-methoxy-2H-1-benzopyran-5,7-diol(2R-trans)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3-methoxy-2H-1-benzopyran-5,7-diol2H-1-Benzopyran-5,7-diol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-3-methoxy-, (2R,3S)-
2H-1-Benzopyran-5,7-diol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-3-methoxy-DTXCID201508564265-710-7Meciadanol [INN](2R,3S)-2-(3,4-Dihydroxyphenyl)-3-methoxychroman-5,7-diolMeciadanolum [Latin]UNII-2H64SE2UXS(2R,3S)-2-(3,4-DIHYDROXYPHENYL)-3-METHOXY-3,4-DIHYDRO-2H-1-BENZOPYRAN-5,7-DIOL
Datenbank-Bezeichner
- CAS
65350-86-9- PubChem CID
- 10380295
- DTXSID
DTXSID201024352- ChEMBL
CHEMBL2106853- UNII
- 2H64SE2UXS
- EC Number
- 265-710-7
- Nikkaji
- J23.011A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,9
- Polarare Oberfläche (TPSA)
- 99,4 Ų
- H-Brücken-Donoren
- 4
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 22
- Formalladung
- 0
- Komplexität
- 378
Experimentelle und physikochemische Eigenschaften
LogP1.0
Endocrine DisruptorsPotential endocrine disrupting compound
Chemie und Industrie
Pharmakologische Informationen
MeSH Pharmacological Classification
Various agents with different action mechanisms used to treat or ameliorate PEPTIC ULCER or irritation of the gastrointestinal tract. This has included ANTIBIOTICS to treat HELICOBACTER INFECTIONS; HISTAMINE H2 ANTAGONISTS to reduce GASTRIC ACID secretion; and ANTACIDS for symptomatic relief.
Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction.
Cellular LocationsCytoplasm
Anbieter1 Anbieter
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
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