FDA全球物质注册数据库（FDA Global Substance Registration System）
物质名称TANGSHENOSIDE I
异名/同义词.BETA.-D-GLUCOPYRANOSIDE, 4-((1E)-3-((3S)-4-CARBOXY-3-(.BETA.-D-GLUCOPYRANOSYLOXY)-3-METHYL-1-OXOBUTOXY)-1-PROPEN-1-YL)-2,6-DIMETHOXYPHENYL
.BETA.-D-GLUCOPYRANOSIDE, 4-((1E)-3-((3S)-4-CARBOXY-3-(.BETA.-D-GLUCOPYRANOSYLOXY)-3-METHYL-1-OXOBUTOXY)-1-PROPENYL)-2,6-DIMETHOXYPHENYL
.BETA.-D-GLUCOPYRANOSIDE, 4-(3-(4-CARBOXY-3-(.BETA.-D-GLUCOPYRANOSYLOXY)-3-METHYL-1-OXOBUTOXY)-1-PROPENYL)-2,6-DIMETHOXYPHENYL, (S-(E))-
4-((1E)-3-((3S)-4-CARBOXY-3-(.BETA.-D-GLUCOPYRANOSYLOXY)-3-METHYL-1-OXOBUTOXY)-1-PROPEN-1-YL)-2,6-DIMETHOXYPHENYL .BETA.-D-GLUCOPYRANOSIDE
5-((E)-3-(3,5-DIMETHOXY-4-((2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXYPHENYL)PROP-2-ENOXY)-3-METHYL-5-OXO-3-((2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXYPENTANOICACID
TANGSHENOSIDE I
CAS登记号117278-74-7
物质唯一标识(Unique Ingredient Identifier)9WKT543Z4X
分子式
国际化合物标识(International Chemical Identifier,InChI)
SMILESC29H42O18
分子结构式
欧洲化学品管理局注册号(ECHA)
成分类型ABKPQICIFGNRAA-FPFGLZQYSA-N / O(c1c(OC)cc(/C=C/COC(C[C@@](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)(CC(O)=O)C)=O)cc1OC)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O
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