Grundinformationen
- Standard-SMILES
C[C@@H]1C/C=C2\SC[C@@H](NC(=O)c3coc(n3)C[C@H](O)C[C@H](O)/C=C\C=C/CNC2=O)C(=O)O1- InChIKey
UXWOXTQWVMFRSE-SXTNSRNPSA-N- Summenformel
- C22H27N3O7S
- Durchschnittliche Molmasse
- 477,5 g/mol
- Monoisotopische Masse
- 477,1569712
Überblick
CID 6441064 has been reported in Streptomyces griseoviridis with data available.
Namen und Bezeichner
- Bevorzugter Name
- (1S,9R,11S,12Z,14Z,19Z,22R)-9,11-Dihydroxy-22-methyl-6,23-dioxa-26-thia-2,17,27-triazatricyclo[17.5.2.14,7]heptacosa-4,7(27),12,14,19-pentaene-3,18,24-trione
- IUPAC
- (1S,9R,11S,12Z,14Z,19Z,22R)-9,11-dihydroxy-22-methyl-6,23-dioxa-26-thia-2,17,27-triazatricyclo[17.5.2.14,7]heptacosa-4,7(27),12,14,19-pentaene-3,18,24-trione
- Englischer Name
- (1S,9S,11S,12E,14E,19Z,22R)-9,11-Dihydroxy-22-methyl-6,23-dioxa-26-thia-2,17,27-triazatricyclo[17.5.2.14,7]heptacosa-4,7(27),12,14,19-pentene-3,8,24-trione
- Summenformel
- C22H27N3O7S
- Molmasse
- 477.53
Namen und Synonyme
(1S,9R,11S,12Z,14Z,19Z,22R)-9,11-Dihydroxy-22-methyl-6,23-dioxa-26-thia-2,17,27-triazatricyclo[17.5.2.14,7]heptacosa-4,7(27),12,14,19-pentaene-3,18,24-trione(1S,9S,11S,12E,14E,19Z,22R)-9,11-Dihydroxy-22-methyl-6,23-dioxa-26-thia-2,17,27-triazatricyclo[17.5.2.14,7]heptacosa-4,7(27),12,14,19-pentene-3,8,24-trionedihydroxy(methyl)[?]trioneUXWOXTQWVMFRSE-SXTNSRNPSA-N(1S,9R,11S,12Z,14Z,19Z,22R)-9,11-Dihydroxy-22-methyl-6,23-dioxa-26-thia-2,17,27-triazatricyclo[17.5.2.1~4,7~]heptacosa-4,7(27),12,14,19-pentaene-3,18,24-trione6,23-Dioxa-26-thia-2,17,27-triazatricyclo[17.5.2.14,7]heptacosa-4,7(27),12,14,19-pentaene-3,18,24-trione, 9,11-dihydroxy-22-methyl-, (1S,9R,11S,12Z,14Z,19Z,22R)-Aids166753Aids-1667536,23-Dioxa-26-thia-2,17,27-triazatricyclo[17.5.2.14,7]heptacosa-4,7(27),12,14,19-pentaene-3,18,24-trione, 9,11-dihydroxy-22-methyl-, (1S,9R,11S,12E,14E,19Z,22R)-
Datenbank-Bezeichner
- CAS
53216-90-3- PubChem CID
- 6441064
- DTXSID
DTXSID701317683- Nikkaji
- J1.325.990I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,3
- Polarare Oberfläche (TPSA)
- 176 Ų
- H-Brücken-Donoren
- 4
- H-Brücken-Akzeptoren
- 9
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 33
- Formalladung
- 0
- Komplexität
- 816
Physikochemische Eigenschaften
- Schmelzpunkt
- 162 °C · 162°C (rough estimate)
- Dichte
- 1.2513 · 1.2513 (rough estimate)
- Brechungsindex
- 1.639 · 1.6390 (estimate)
- Aggregatzustand
- solid
- Farbe
- Brownish
Sicherheit und Regulatorisches
Sicherheitsdaten
- hs_code
- 2941900000
Chemie und Industrie
Anwendungen
VerwendenGriseoviridin is a broad-spectrum antibiotic with antibacterial and antifungal activity. Griseoviridin interferes with the binding of chloramphenicol, thiamphenicol, lincomycin, erythromycin and streptogramin A to bacterial ribosomes.
Anbieter2 Anbieter
BOC Sciences16314854226; +8616314854226 · [email protected]
浙江珲达生物科技有限公司0571-89903022 18679456698 · [email protected]
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