17,3-(Epoxymethano)-1,17:2,6-dimethano-17H-naphtho(1,2-f)furo(3,4-b:2,3-c')bisoxocin-4,8,11,21(1H,8aH,10bH)-tetrone, 2,3,6,6a,9,10,10a,15,16,16a-decahydro-8a,15-dihydroxy-2,6a,10b-trimethyl-, (1S,2S,3S,6R,6aS,8aS,10aS,10bS,16aR,17R,18aR)-
Grundinformationen
- CAS
76045-38-0- Standard-SMILES
CC12C(=O)C=CC=C1C(O)CC1C2CCC2(O)C(=O)OC3(C)C4CC5(C)C(COC16OC23C5C6=O)C(=O)O4- InChIKey
CGVBSJOSWAZUIF-UHFFFAOYSA-N- Summenformel
- C28H30O10
- Durchschnittliche Molmasse
- 526,5 g/mol
- Monoisotopische Masse
- 526,18389715
Überblick
Physalin G has been reported in Alkekengi officinarum, Physalis lagascae, and Physalis minima with data available.
Namen und Bezeichner
- Bevorzugter Name
- 17,3-(Epoxymethano)-1,17:2,6-dimethano-17H-naphtho(1,2-f)furo(3,4-b:2,3-c')bisoxocin-4,8,11,21(1H,8aH,10bH)-tetrone, 2,3,6,6a,9,10,10a,15,16,16a-decahydro-8a,15-dihydroxy-2,6a,10b-trimethyl-, (1S,2S,3S,6R,6aS,8aS,10aS,10bS,16aR,17R,18aR)-
- IUPAC
- 5,15-dihydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.118,27.01,5.02,24.08,17.09,14.021,26]nonacosa-11,13-diene-4,10,22,29-tetrone
- Englischer Name
- Physalin G
- Summenformel
- C28H30O10
- Molmasse
- 526.54
Namen und Synonyme
77448-59-017,3-(Epoxymethano)-1,17:2,6-dimethano-17H-naphtho(1,2-f)furo(3,4-b:2,3-c')bisoxocin-4,8,11,21(1H,8aH,10bH)-tetrone, 2,3,6,6a,9,10,10a,15,16,16a-decahydro-8a,15-dihydroxy-2,6a,10b-trimethyl-, (1S,2S,3S,6R,6aS,8aS,10aS,10bS,16aR,17R,18aR)-17,3-(Epoxymethano)-1,17:2,6-dimethano-17H-naphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,11,21(1H,8aH,10bH)-tetrone, 2,3,6,6a,9,10,10a,15,16,16a-decahydro-8a,15-dihydroxy-2,6a,10b-trimethyl-, (1S,2S,3S,6R,6aS,8aS,10aS,10bS,16aR,17R,18aR)-RefChem:236678DTXSID001098036BDA0453817,3-(Epoxymethano)-1,17:2,6-dimethano-17H-naphtho[1,2-f]furo[3,4-b:2,3-ca(2)]bisoxocin-4,8,11,21(1H,8aH,10bH)-tetrone, 2,3,6,6a,9,10,10a,15,16,16a-decahydro-8a,15-dihydroxy-2,6a,10b-trimethyl-, (1S,2S,3S,6R,6aS,8aS,10aS,10bS,16aR,17R,18aR)-Physalin G17,3-(Epoxymethano)-1,17:2,6-dimethano-17H-naphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,11,21(1H,8aH,10bH)-tetrone, 2,3,6,6a,9,10,10a,15,16,16a-decahydro-8a,15-dihydroxy-2,6a,10b-trimethyl-, (1S,2S,3S,6R,6aS,8aS,10aS,10bR,15R,16aR,17R,18aR)- (9CI)
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,2
- Polarare Oberfläche (TPSA)
- 146 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 10
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 38
- Formalladung
- 0
- Komplexität
- 1.330
Experimentelle und physikochemische Eigenschaften
Melting Point295 - 296 °C
Physical DescriptionSolid
Physikochemische Eigenschaften
- Dichte
- 1.57 · 1.57±0.1 g/cm3(Predicted)
- pka
- 12.2 · 12.20±0.70(Predicted)
Chemie und Industrie
Pharmakologische Informationen
Cellular LocationsCytoplasm
Zugehörige Reaktionen
0
Keine Reaktionsaufzeichnungen unter den aktuellen Filterkriterien.
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