1,4,6-Tri-O-acetyl-α,β-D-erythro-hex-2-enopyranose (Pseudo-C-glucal triacetate)

1,4,6-Tri-O-acetyl-α,β-D-erythro-hex-2-enopyranose (Pseudo-C-glucal triacetate) 基本信息
CAS号 65914-22-9 分子式 C12H16O7
分子量 272.25100 精确质量  272.09000
PSA  88.13000 LogP  0.32540

等价的CAS号:

6605-34-1,65914-22-9,74892-46-9,74892-47-0,111467-38-0

基本信息 展开↓

CAS号:
65914-22-9
3D弹球模型:
立即前往扯扯看
分子式:
C12H16O7
分子量:
272.25100
英文名称:
1,4,6-Tri-O-acetyl-α,β-D-erythro-hex-2-enopyranose (Pseudo-C-glucal triacetate)
英文别名:
1,4,6-Tri-O-acetyl-α,β-D-erythro-hex-2-enopyranose (Pseudo-C-glucal triacetate);
tri-O-acetyl-2,3-dideoxy-ξ-D-erythro-hex-2-enopyranose;
Tri-O-acetyl pseudoglucal;
tri-O-acetyl-D-glucan;
tri-O-acetyl-D-glucal;
1,4,6-tri-O-acetyl-2,3-dideoxy-α,β-D-erythro-hex-2-enopyranoside;
1,4,6-tri-O-acetyl-α,β-D-erythro-hex-2-enopyranose
精确分子量/精确质量:
272.09000
极性分子表面积/PSA:
88.13000
油水分配系数/LogP:

LogP值指的是某物质在正辛醇/水两相体系中的分配系数的对数值,反映了物质在油水两相中的分配情况。其中、LogP值越大,说明该物质越亲油;反之,LogP值越小,则说明该物质越亲水。
InChI:
The Key: URHLHNBYVSNLQW-XFKKCKKNSA-N

上下游相关产品

下游产品

更多
  • 3323-72-6

    4,6-二-O-乙酰基-2,3-二脱氧-Alpha-D-赤式-六-2-烯桥吡喃糖苷乙酯

  • 81668-62-4

    (3-acetyloxy-6-phenacyl-3,6-dihydro-2H-pyran-2-yl)methyl acetate

  • 81668-63-5

    α-(4',6'-Di-O-acetyl-2',3'-dideoxy-α-D-erythro-hex-2'-enopyranosyl)acetophenone

立即下载安装“化学加”APP
专业、功能强大,随时调用更加方便