(6R)-8-((2,6-Dideoxy-4-O-(2,6-dideoxy-3-O-((2S,5S,6S)-5-((2,6-dideoxy-4-O-(2,6-dideoxy-3-O-((2S,5S,6S)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-beta-D-arabino-hexopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-beta-D-arabino-hexopyranosyl)oxy)-5,6-dihydro-1,6,11-trihydroxy-3-methylbenz(a)anthracene-7,12-dione
Grundinformationen
- CAS
130432-93-8- Standard-SMILES
Cc1cc(O)c2c(c1)C[C@@H](O)C1=C2C(=O)c2c(O)ccc(O[C@H]3C[C@@H](O)[C@H](O[C@H]4C[C@@H](O[C@H]5CC[C@H](O[C@H]6C[C@@H](O)[C@H](O[C@H]7C[C@@H](O[C@H]8CC[C@H](O)[C@H](C)O8)[C@H](O)[C@@H](C)O7)[C@@H](C)O6)[C@H](C)O5)[C@H](O)[C@@H](C)O4)[C@@H](C)O3)c2C1=O- InChIKey
YMSZNAXJMXNNPT-OPAYXXSESA-N- Summenformel
- C55H74O22
- Durchschnittliche Molmasse
- 1.087,2 g/mol
- Monoisotopische Masse
- 1.086,46717398
Überblick
Landomycin A is an oligosaccharide. It has a role as a metabolite.
Namen und Bezeichner
- Bevorzugter Name
- (6R)-8-((2,6-Dideoxy-4-O-(2,6-dideoxy-3-O-((2S,5S,6S)-5-((2,6-dideoxy-4-O-(2,6-dideoxy-3-O-((2S,5S,6S)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-beta-D-arabino-hexopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-beta-D-arabino-hexopyranosyl)oxy)-5,6-dihydro-1,6,11-trihydroxy-3-methylbenz(a)anthracene-7,12-dione
- IUPAC
- (6R)-1,6,11-trihydroxy-8-[(2S,4R,5S,6R)-4-hydroxy-5-[(2S,4R,5R,6R)-5-hydroxy-4-[(2S,5S,6S)-5-[(2S,4R,5S,6R)-4-hydroxy-5-[(2S,4R,5R,6R)-5-hydroxy-4-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-methyl-5,6-dihydrobenzo[a]anthracene-7,12-dione
- Englischer Name
- landomycin A
- Summenformel
- C55H74O22
- Molmasse
- 1087.18
Namen und Synonyme
Landomycin A130432-93-8(6R)-1,6,11-trihydroxy-8-[(2S,4R,5S,6R)-4-hydroxy-5-[(2S,4R,5R,6R)-5-hydroxy-4-[(2S,5S,6S)-5-[(2S,4R,5S,6R)-4-hydroxy-5-[(2S,4R,5R,6R)-5-hydroxy-4-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-methyl-5,6-dihydrobenzo[a]anthracene-7,12-dione(6R)-1,6,11-trihydroxy-8-((2S,4R,5S,6R)-4-hydroxy-5-((2S,4R,5R,6R)-5-hydroxy-4-((2S,5S,6S)-5-((2S,4R,5S,6R)-4-hydroxy-5-((2S,4R,5R,6R)-5-hydroxy-4-((2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl)oxy-3-methyl-5,6-dihydrobenzo(a)anthracene-7,12-dioneRefChem:152227(6R)-8-((2,6-Dideoxy-4-O-(2,6-dideoxy-3-O-((2S,5S,6S)-5-((2,6-dideoxy-4-O-(2,6-dideoxy-3-O-((2S,5S,6S)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-beta-D-arabino-hexopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-beta-D-arabino-hexopyranosyl)oxy)-5,6-dihydro-1,6,11-trihydroxy-3-methylbenz(a)anthracene-7,12-dione
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,1
- Polarare Oberfläche (TPSA)
- 307 Ų
- H-Brücken-Donoren
- 8
- H-Brücken-Akzeptoren
- 22
- Frei drehbare Bindungen
- 12
- Schwere Atome
- 77
- Formalladung
- 0
- Komplexität
- 2.060
Physikochemische Eigenschaften
- Dichte
- 1.47 · 1.47±0.1 g/cm3(Predicted)
- pka
- 6.75 · 6.75±0.40(Predicted)
Chemie und Industrie
Ergänzende Hinweise
DefinitionChEBI: A natural product found in Streptomyces cyanogenus.
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