5-Hydroxy-2,2-dimethyl-6-propionyl-10-propyl-2H,8H-pyrano[2,3-f]chromen-8-one

HCID 5494881CAS 166983-61-5

Grundinformationen

Standard-SMILES
CCCc1cc(=O)oc2c(C(=O)CC)c(O)c3c(c12)OC(C)(C)C=C3
InChIKey
NHXBELKNBSZQTQ-UHFFFAOYSA-N
Summenformel
C20H22O5
Durchschnittliche Molmasse
342,4 g/mol
Monoisotopische Masse
342,1467238

Namen und Bezeichner

Bevorzugter Name
5-Hydroxy-2,2-dimethyl-6-propionyl-10-propyl-2H,8H-pyrano[2,3-f]chromen-8-one
IUPAC
5-hydroxy-2,2-dimethyl-6-propanoyl-10-propylpyrano[2,3-f]chromen-8-one

Namen und Synonyme

5-Hydroxy-2,2-dimethyl-6-propionyl-10-propyl-2H,8H-pyrano[2,3-f]chromen-8-one166983-61-5SCHEMBL6652226NHXBELKNBSZQTQ-UHFFFAOYSA-NDTXSID5011255035-hydroxy-2,2-dimethyl-6-propanoyl-10-propyl-pyrano[2,3-f]chromen-8-one2,2-dimethyl-5-hydroxy -6-propionyl-10-propyl-2h,8h-benzo[1,2-b:3,4-b']dipyran-8-one2,2-Dimethyl-5-hydroxy-6-propionyl-10-propyl-2 H,8 H-benzo[1,2-b:3,4-b']dipyran-8-one2,2-Dimethyl-5-hydroxy-6-propionyl-10-propyl-2H, 8H-benzo[1,2-b:3,4-b']dipyran-8-one2,2-Dimethyl-5-hydroxy-6-propionyl-10-propyl-2H,8H-benzo[1,2-b:3,4-b']-dipyran-8-one2,2-dimethyl-5-hydroxy-6-propionyl-10-propyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one2,2-Dimethyl-5-hydroxy-6-propionyl-10-propyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-8one
Weitere Namen anzeigen
2,2-Dimethyl-5hydroxy-6-propionyl-10-propyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-8one5-Hydroxy-2,2-Dimethyi-6-Propionyl-10-propyl-2H,8H-benzo[1,2-b:3,4-b']-dipyran-8-one5-Hydroxy-2,2-dimethyl-6-propanoyl-10-propyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one5-Hydroxy-2,2-dimethyl-6-propionyl-10-propyl -2H,8H-benzo[1,2-b: 3,4-b']-dipyran-8one5-hydroxy-2,2-dimethyl-6-propionyl-10-propyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one5-hydroxy-2,2-dimethyl-6-propionyl-10-propyl-2H-pyrano[2,3-f]chromen-8-one5-Hydroxy-2,2-dimethyl-6-(1-oxopropyl)-10-propyl-2H,8H-benzo[1,2-b:3,4-ba(2)]dipyran-8-one

Datenbank-Bezeichner

CAS
166983-61-5
PubChem CID
5494881
DTXSID
DTXSID501125503
EC Number
605-459-6
Nikkaji
J781.091A

Eigenschaften

Berechnete Struktureigenschaften

XLogP
4,1
Polarare Oberfläche (TPSA)
72,8 Ų
H-Brücken-Donoren
1
H-Brücken-Akzeptoren
5
Frei drehbare Bindungen
4
Schwere Atome
25

Zugehörige Reaktionen

28

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