[(2R,4a'S,5'S,6S,7'R)-6-(乙酰氧基)-5'-羟基-3,3-二甲基-8'-甲亚基-1',9'-二羰基六氢螺[环己烷-1,4'-[2]氧杂[7,9a]亚甲基环庚三烯并[c]吡喃]-2-基]甲基乙酸酯

CAS号
84709-35-3
CCD编号
CCD00046337
分子式
C11 H20 O5
分子量
232.274

基本信息

产品名称: [(2R,4a'S,5'S,6S,7'R)-6-(乙酰氧基)-5'-羟基-3,3-二甲基-8'-甲亚基-1',9'-二羰基六氢螺[环己烷-1,4'-[2]氧杂[7,9a]亚甲基环庚三烯并[c]吡喃]-2-基]甲基乙酸酯
CAS: 84709-35-3
中文同义词: [(2R,4a'S,5'S,6S,7'R)-6-(乙酰氧基)-5'-羟基-3,3-二甲基-8'-甲亚基-1',9'-二羰基六氢螺[环己烷-1,4'-[2]氧杂[7,9a]亚甲基环庚三烯并[c]吡喃]-2-基]甲基乙酸酯
英文同义词: 2,3:4,5-DI-O-ISOPROPYLIDENE-L-ARABITOL
MDL号: MFCD00070332
氢键受体数量: 5
氢键供体数量: 1
Smile: CC1(OC[C@@H](O1)[C@H]2[C@@H](OC(O2)(C)C)CO)C
InChi: InChI=1S/C11H20O5/c1-10(2)13-6-8(15-10)9-7(5-12)14-11(3,4)16-9/h7-9,12H,5-6H2,1-4H3/t7-,8+,9+/m0/s1
InChiKey: InChIKey=FBIWGPWXTDOFQR-DJLDLDEBSA-N

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