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[1aR,2R,4R,6R,7R,8S,9S,9aR,11S,12S,12aR,12bR,(+)]-Tetradecahydro-1aβ,5,5,8,11α-pentamethyl-7,9a-epoxy-9aH-cyclopenta[3,4]cyclododeca[1,2-b]oxirene-2,4,6,9,12-pentol 2,4,9-triacetate 6,12-dibenzoate Struktur

[1aR,2R,4R,6R,7R,8S,9S,9aR,11S,12S,12aR,12bR,(+)]-Tetradecahydro-1aβ,5,5,8,11α-pentamethyl-7,9a-epoxy-9aH-cyclopenta[3,4]cyclododeca[1,2-b]oxirene-2,4,6,9,12-pentol 2,4,9-triacetate 6,12-dibenzoate

Bezeichnung:[1aR,2R,4R,6R,7R,8S,9S,9aR,11S,12S,12aR,12bR,(+)]-Tetradecahydro-1aβ,5,5,8,11α-pentamethyl-7,9a-epoxy-9aH-cyclopenta[3,4]cyclododeca[1,2-b]oxirene-2,4,6,9,12-pentol 2,4,9-triacetate 6,12-dibenzoate

CAS-Nr100288-18-4

Englisch Name:[1aR,2R,4R,6R,7R,8S,9S,9aR,11S,12S,12aR,12bR,(+)]-Tetradecahydro-1aβ,5,5,8,11α-pentamethyl-7,9a-epoxy-9aH-cyclopenta[3,4]cyclododeca[1,2-b]oxirene-2,4,6,9,12-pentol 2,4,9-triacetate 6,12-dibenzoate

CBNumberCB32379486

SummenformelC40H48O12

Molgewicht720.80192

MOL-Datei100288-18-4.mol