Chem
J-GLOBAL ID：200907004078278787   Nikkaji number：J1.672.456D

(1aR)-1,1,6,8α-Tetramethyl-3-(acetoxymethyl)-7bα-hydroxy-9β,9aα-diacetoxy-1,1aα,1bβ,4,4a,7aα,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulene-5-one

(1aR)-1,1,6,8α-テトラメチル-3-(アセトキシメチル)-7bα-ヒドロキシ-9β,9aα-ジアセトキシ-1,1aα,1bβ,4,4a,7aα,7b,8,9,9a-デカヒドロ-5H-シクロプロパ[3,4]ベンゾ[1,2-e]アズレン-5-オン
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C26H34O8
Molecular formula furigana： C26-H34-O8
Molecular weight： 474.550
InChI： InChI=1S/C26H34O8/c1-12-8-19-18(21(12)30)9-17(11-32-14(3)27)10-20-22-24(6,7)26(22,34-16(5)29)23(33-15(4)28)13(2)25(19,20)31/h8,10,13,18-20,22-23,31H,9,11H2,1-7H3/t13-,18?,19-,20+,22-,23-,25+,26-/m1/s1
InChI key： FDCIAGIPBOEVMR-HMJZDVTJSA-N
SMILES： C[C@@H]1[C@@H](OC(=O)C)[C@]2(OC(=O)C)[C@H]([C@@H]3C=C(COC(=O)C)CC4[C@@H](C=C(C)C4=O)[C@@]13O)C2(C)C
Systematic name  (3)：
  • (1aR)-1,1,6,8α-テトラメチル-3-(アセトキシメチル)-7bα-ヒドロキシ-9β,9aα-ジアセトキシ-1,1aα,1bβ,4,4a,7aα,7b,8,9,9a-デカヒドロ-5H-シクロプロパ[3,4]ベンゾ[1,2-e]アズレン-5-オン
  • [(1R,2R,10S,11R,13S,14R,15R)-13,14-ビス(アセチルオキシ)-1-ヒドロキシ-4,12,12,15-テトラメチル-5-オキソテトラシクロ[8.5.0.02,6.011,13]ペンタデカ-3,8-ジエン-8-イル]メチル アセタート
  • [(1R,2R,10S,11R,13S,14R,15R)-13,14-bis(acetyloxy)-1-hydroxy-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-8-yl]methyl acetate
Other name (1)：
  • (1aR)-1,1,6,8α-Tetramethyl-3-(acetoxymethyl)-7bα-hydroxy-9β,9aα-diacetoxy-1,1aα,1bβ,4,4a,7aα,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulene-5-one
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