基本信息
产品名称 |
(2R,3R,4S,5S,6R)-2-(2-苯基乙氧基)-6-[[(2S,3R,4S,5R)-3,4,5-三羟基四氢吡喃-2-基]氧基甲基]四氢吡喃-3,4,5-三醇 |
英文名 |
(2R,3R,4S,5S,6R)-2-(2-Phenylethoxy)-6-[[(2S,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-Yl]Oxymethyl]Oxane-3,4,5-Triol |
别名 |
(2R,3R,4S,5S,6R)-2-(2-Phenylethoxy)-6-[[(2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5S,6R)-2-(2-Phenylethoxy)-6-[[(2S,3R,4S,5R)-3,4,5-Trihydroxy-2-Tetrahydropyranyl]Oxymethyl]Tetrahydropyran-3,4,5-Triol; Beta-D-Glucopyranoside, 2-Phenylethyl 6-O-Beta-D-Xylopyranosyl |
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分子结构 |
![CAS 登录号:129932-48-5, (2R,3R,4S,5S,6R)-2-(2-苯基乙氧基)-6-[[(2S,3R,4S,5R)-3,4,5-三羟基四氢吡喃-2-基]氧基甲基]四氢吡喃-3,4,5-三醇](/moreStructures/129932-48-5.gif) |
分子式 |
C19H28O10 |
分子量 |
416.42 |
CAS 登录号 |
129932-48-5 |
分子行输入简码 SMILES |
[C@H]1([C@H]([C@H](O)[C@H](O[C@H]1OCCC2=CC=CC=C2)CO[C@H]3[C@@H]([C@@H](O)[C@@H](CO3)O)O)O)O |
国际化学标识码 InChI |
1S/C19H28O10/c20-11-8-27-18(16(24)13(11)21)28-9-12-14(22)15(23)17(25)19(29-12)26-7-6-10-4-2-1-3-5-10/h1-5,11-25H,6-9H2/t11-,12-,13+,14-,15+,16-,17-,18+,19-/m1/s1 |
国际化学标识检索码 InChIKey |
ZRGXCWYRIBRSQA-BMVMOQKNSA-N |
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