Chem
J-GLOBAL ID:200907075760598895
Nikkaji number:J2.752.661F
(2S)-2α-Acetoxy-3α,3aα-epoxy-8-(phenylsulfonyl)-1,2,3,3a-tetrahydrocyclopenta[a]indene
(2S)-2α-アセトキシ-3α,3aα-エポキシ-8-(フェニルスルホニル)-1,2,3,3a-テトラヒドロシクロペンタ[a]インデン
Download MOL file
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:
C20 H16 O5 S
Molecular formula furigana:
C20-H16-O5-S
Molecular weight:
368.400
InChI:
InChI=1S/C20H16O5S/c1-12(21)24-17-11-16-18(26(22,23)13-7-3-2-4-8-13)14-9-5-6-10-15(14)20(16)19(17)25-20/h2-10,17,19H,11H2,1H3/t17-,19-,20+/m0/s1
InChI key:
GFZKDLCVKJQQCF-YSIASYRMSA-N
SMILES:
CC(=O)O[C@H]1CC2=C(c3ccccc3[C@]32O[C@@H]13)S(=O)(=O)c1ccccc1
Systematic name (3):
(2S)-2α-アセトキシ-3α,3aα-エポキシ-8-(フェニルスルホニル)-1,2,3,3a-テトラヒドロシクロペンタ[a]インデン
(1R,11S,12S)-8-(ベンゼンスルホニル)-13-オキサテトラシクロ[7.4.0.01,12 .02,7 ]トリデカ-2,4,6,8-テトラエン-11-イル アセタート
(1R,11S,12S)-8-(benzenesulfonyl)-13-oxatetracyclo[7.4.0.01,12 .02,7 ]trideca-2,4,6,8-tetraen-11-yl acetate
Other name (1):
(2S)-2α-Acetoxy-3α,3aα-epoxy-8-(phenylsulfonyl)-1,2,3,3a-tetrahydrocyclopenta[a]indene
Thsaurus map:
Return to Previous Page