[2-Benzyl-6a-hydroxy-8,10-dimethyl-7-oxo-11a-(prop-1-en-2-yl)-3a,6,6a,7,9a,10,11,11a-octahydro-2H,3bH-2,9b-epoxyazuleno[4',5':5,6]benzo[1,2-d][1,3]dioxol-5-yl]methyl {3-chloro-4-[(prop-2-en-1-yl)oxy]phenyl}acetate

CAS

71381-96-9

Standard-SMILES

C=CCOc1ccc(CC(=O)OCC2=CC3C4OC5(Cc6ccccc6)OC4(C(=C)C)CC(C)C3(O5)C3C=C(C)C(=O)C3(O)C2)cc1Cl

InChIKey

YJCMFDKYBICPME-UHFFFAOYSA-N

Summenformel

C39H41ClO8

Durchschnittliche Molmasse

673,202 g/mol

Monoisotopische Masse

672,24899595

Bevorzugter Name

[2-Benzyl-6a-hydroxy-8,10-dimethyl-7-oxo-11a-(prop-1-en-2-yl)-3a,6,6a,7,9a,10,11,11a-octahydro-2H,3bH-2,9b-epoxyazuleno[4',5':5,6]benzo[1,2-d][1,3]dioxol-5-yl]methyl {3-chloro-4-[(prop-2-en-1-yl)oxy]phenyl}acetate

IUPAC

[2-Benzyl-6a-hydroxy-8,10-dimethyl-7-oxo-11a-(prop-1-en-2-yl)-3a,6,6a,7,9a,10,11,11a-octahydro-2H,3bH-2,9b-epoxyazuleno[4',5':5,6]benzo[1,2-d][1,3]dioxol-5-yl]methyl {3-chloro-4-[(prop-2-en-1-yl)oxy]phenyl}acetate

Keine Reaktionsaufzeichnungen unter den aktuellen Filterkriterien.