Chondropsin A
Grundinformationen
- Standard-SMILES
COC(=O)C(C)(C)C(O)C(C)C(=O)C(C)(C)/C=C/C(=O)NC(C(O)C(C)C)C(O)C(C)/C=C(\C)C(O)C(C)CCC(O)C(C)C(=O)NC(C(C)O)C1OC(=O)C(C(O)C(=O)O)NC(=O)C=CC=CCCC=CC=CC[C@@H]2C[C@@H](C)C[C@@H](CC(O)C(C)C(O)C(C)=CC(C)C(O)C(C)=CCC(OC(=O)CC(O)C(=O)O)C1C)O2- InChIKey
XGMDDOZEJBZLGC-LYNPZQPKSA-N- Summenformel
- C83H133N3O26
- Durchschnittliche Molmasse
- 1.588,9 g/mol
- Monoisotopische Masse
- 1.587,91773136
Überblick
Chondropsin A has been reported in Ircinia ramosa and Chondropsis with data available.
Namen und Bezeichner
- Bevorzugter Name
- Chondropsin A
- IUPAC
- 4-[[(1S,32S,34R)-15-[carboxy(hydroxy)methyl]-24,28,30-trihydroxy-18-[2-hydroxy-1-[[(E)-3,7,11,13-tetrahydroxy-12-[[(E)-7-hydroxy-9-methoxy-4,4,6,8,8-pentamethyl-5,9-dioxonon-2-enoyl]amino]-2,6,8,10,14-pentamethylpentadec-8-enoyl]amino]propyl]-19,23,25,27,29,34-hexamethyl-13,16-dioxo-17,36-dioxa-14-azabicyclo[30.3.1]hexatriaconta-3,5,9,11,22,26-hexaen-20-yl]oxy]-2-hydroxy-4-oxobutanoic acid
Namen und Synonyme
Chondropsin ARefChem:125782(E)-9-(((E)-15-((1-((1S,3E,5E,9E,11E,22E,26E,32S,34R)-15-(carboxy(hydroxy)methyl)-20-(3-carboxy-3-hydroxypropanoyl)oxy-24,28,30-trihydroxy-19,23,25,27,29,34-hexamethyl-13,16-dioxo-17,36-dioxa-14-azabicyclo(30.3.1)hexatriaconta-3,5,9,11,22,26-hexaen-18-yl)-2-hydroxypropyl)amino)-3,5,9,13-tetrahydroxy-2,6,8,10,14-pentamethyl-15-oxopentadec-7-en-4-yl)amino)-3-hydroxy-2,2,4,6,6-pentamethyl-5,9-dioxonon-7-enoic acid4-(((1S,32S,34R)-15-(carboxy(hydroxy)methyl)-24,28,30-trihydroxy-18-(2-hydroxy-1-(((E)-3,7,11,13-tetrahydroxy-12-(((E)-7-hydroxy-9-methoxy-4,4,6,8,8-pentamethyl-5,9-dioxonon-2-enoyl)amino)-2,6,8,10,14-pentamethylpentadec-8-enoyl)amino)propyl)-19,23,25,27,29,34-hexamethyl-13,16-dioxo-17,36-dioxa-14-azabicyclo(30.3.1)hexatriaconta-3,5,9,11,22,26-hexaen-20-yl)oxy)-2-hydroxy-4-oxobutanoic acidXGMDDOZEJBZLGC-LYNPZQPKSA-NNSC719165NSC-719165
Datenbank-Bezeichner
- PubChem CID
- 20704455
- Nikkaji
- J1.482.498G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 7,4
- Polarare Oberfläche (TPSA)
- 490 Ų
- H-Brücken-Donoren
- 16
- H-Brücken-Akzeptoren
- 26
- Frei drehbare Bindungen
- 31
- Schwere Atome
- 112
- Formalladung
- 0
- Komplexität
- 3.320
Zugehörige Reaktionen
4
Notizen zur Verbindung
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