4-Hydroxybaumycinol A1
Grundinformationen
- CAS
78366-45-7- Standard-SMILES
CC(O)CC(OC(C)CO)OC1C(N)CC(OC2CC(O)(C(C)O)Cc3c(O)c4c(c(O)c32)C(=O)c2c(O)cccc2C4=O)OC1C- InChIKey
QSLSPJFMOXHLJX-UHFFFAOYSA-N- Summenformel
- C33H43NO13
- Durchschnittliche Molmasse
- 661,7 g/mol
Namen und Bezeichner
- Bevorzugter Name
- 4-Hydroxybaumycinol A1
- IUPAC
- 7-[4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione
- Englischer Name
- 10-[[3-Amino-4-O-[3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl]-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)-5,12-naphthacenedione
- Summenformel
- C33H43NO13
- Molmasse
- 661.7
Namen und Synonyme
4-Hydroxybaumycinol A14-Hydroxybaumycinol A27-[4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione78919-31-0Antibiotic FA 1180B10-((3-Amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)-5,12-naphthacenedioneBaumycinol A1, 4-hydroxy-Baumycinol A2, 4-hydroxy-78962-31-9orb3024377NIOSH/CR5690000DTXSID20999700
Weitere Namen anzeigen
Rubeomycin B1Antibiotic FA-1180BAntibiotic FA-1180B17-[(2R,4S,5S,6S)-4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione10-[[3-Amino-4-O-[3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl]-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)-5,12-naphthacenedione5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-[3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)- (9CI)
TN10544CR569000003,5,10,12-Tetrahydroxy-3-(1-hydroxyethyl)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-4-O-{3-hydroxy-1-[(1-hydroxypropan-2-yl)oxy]butyl}hexopyranoside
Datenbank-Bezeichner
- CAS
78366-45-7
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,9
- Polarare Oberfläche (TPSA)
- 239 Ų
- H-Brücken-Donoren
- 8
- H-Brücken-Akzeptoren
- 14
- Frei drehbare Bindungen
- 10
- Schwere Atome
- 47
- Formalladung
- 0
- Komplexität
- 1.110
Physikochemische Eigenschaften
- Siedepunkt
- 882.3 · 882.3±65.0 °C(Predicted)
- Dichte
- 1.5 · 1.50±0.1 g/cm3(Predicted)
- pka
- 6.48 · 6.48±0.60(Predicted)
Zugehörige Reaktionen
0
Keine Reaktionsaufzeichnungen unter den aktuellen Filterkriterien.
Notizen zur Verbindung
Wird geladen…