糖基化合物
描述:
碳水化合物衍生物,其中糖基通过其异头碳经C-、S-、N-、O-或Se-糖苷键与另一基团相连。
上级分类:
热门产品
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Dapagliflozin impurity期货 货号: D648629查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
- SMILES
- CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3(C(C(C(C(O3)CO)O)O)O)O)Cl
- InChIKey
- KYDGWGYAUCJZDV-ADAARDCZSA-N
- InChI
- 1S/C21H25ClO7/c1-2-28-15-6-3-12(4-7-15)9-13-10-14(5-8-16(13)22)21(27)20(26)19(25)18(24)17(11-23)29-21/h3-8,10,17-20,23-27H,2,9,11H2,1H3/t17-,18-,19+,20-,21+/m1/s1
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Nicotinic acid riboside期货 货号: N647990查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxylate
- SMILES
- C1=CC(=C[N+](=C1)C2C(C(C(O2)CO)O)O)C(=O)[O-]
- InChIKey
- PUEDDPCUCPRQNY-ZYUZMQFOSA-N
- InChI
- 1S/C11H13NO6/c13-5-7-8(14)9(15)10(18-7)12-3-1-2-6(4-12)11(16)17/h1-4,7-10,13-15H,5H2/t7-,8-,9-,10-/m1/s1
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Aloeresin D期货 货号: A648074查看产品价格与包装
技术标识符
- IUPAC名称
- [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[(2R)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
- SMILES
- CC1=CC(=C(C2=C1C(=O)C=C(O2)CC(C)O)C3C(C(C(C(O3)CO)O)O)OC(=O)C=CC4=CC=C(C=C4)O)OC
- InChIKey
- OUGNWRCWQLUXHX-ACWXGELRSA-N
- InChI
- 显示更多
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Tangshenoside I期货 货号: T646800查看产品价格与包装
技术标识符
- IUPAC名称
- 显示更多
- SMILES
- CC(CC(=O)O)(CC(=O)OCC=CC1=CC(=C(C(=C1)OC)OC2C(C(C(C(O2)CO)O)O)O)OC)OC3C(C(C(C(O3)CO)O)O)O
- InChIKey
- ABKPQICIFGNRAA-YCRPTBBLSA-N
- InChI
- 显示更多
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Paederoside期货 货号: P646420查看产品价格与包装
技术标识符
- IUPAC名称
- [(4S,7S,8S,11S)-2-oxo-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[5.3.1.04,11]undeca-1(10),5-dien-6-yl]methyl methylsulfanylformate
- SMILES
- CSC(=O)OCC1=CC2C3C1C(OC=C3C(=O)O2)OC4C(C(C(C(O4)CO)O)O)O
- InChIKey
- OJISWUQNQQWEND-FCVLBCLDSA-N
- InChI
- 1S/C18H22O11S/c1-30-18(24)26-4-6-2-8-11-7(15(23)27-8)5-25-16(10(6)11)29-17-14(22)13(21)12(20)9(3-19)28-17/h2,5,8-14,16-17,19-22H,3-4H2,1H3/t8-,9+,10+,11-,12+,13-,14+,16-,17-/m0/s1
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Niazinin期货 货号: N646390查看产品价格与包装
技术标识符
- IUPAC名称
- O-methyl N-[[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]methyl]carbamothioate
- SMILES
- CC1C(C(C(C(O1)OC2=CC=C(C=C2)CNC(=S)OC)O)O)O
- InChIKey
- ZOIAMMQYAZSWRX-CNJBRALLSA-N
- InChI
- 1S/C15H21NO6S/c1-8-11(17)12(18)13(19)14(21-8)22-10-5-3-9(4-6-10)7-16-15(23)20-2/h3-6,8,11-14,17-19H,7H2,1-2H3,(H,16,23)/t8-,11-,12+,13+,14-/m0/s1
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Eleutheroside CCAS: 15486-24-5 分子式: C8H16O6 分子量: 208.21期货 货号: E651698查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,3R,4S,5R,6R)-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- CCOC1C(C(C(C(O1)CO)O)O)O
- InChIKey
- WYUFTYLVLQZQNH-HNEXDWKRSA-N
- InChI
- 1S/C8H16O6/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8/h4-12H,2-3H2,1H3/t4-,5+,6+,7-,8+/m1/s1
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Me-triacetyl-β-D-glucopyranuronate-Ph-ald-NO2期货 货号: M650727查看产品价格与包装
技术标识符
- IUPAC名称
- methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-formyl-2-nitrophenoxy)oxane-2-carboxylate
- SMILES
- CC(=O)OC1C(C(OC(C1OC(=O)C)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(=O)OC)OC(=O)C
- InChIKey
- MHAQOFAFDHVKQE-KVIJGQROSA-N
- InChI
- 1S/C20H21NO13/c1-9(23)30-15-16(31-10(2)24)18(32-11(3)25)20(34-17(15)19(26)29-4)33-14-6-5-12(8-22)7-13(14)21(27)28/h5-8,15-18,20H,1-4H3/t15-,16-,17-,18+,20+/m0/s1
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Velagliflozin期货 货号: V650261查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(4-cyclopropylphenyl)methyl]-4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzonitrile
- SMILES
- C1CC1C2=CC=C(C=C2)CC3=C(C=CC(=C3)C4C(C(C(C(O4)CO)O)O)O)C#N
- InChIKey
- SENUNDCNOYAWGN-ZQGJOIPISA-N
- InChI
- 1S/C23H25NO5/c24-11-17-8-7-16(23-22(28)21(27)20(26)19(12-25)29-23)10-18(17)9-13-1-3-14(4-2-13)15-5-6-15/h1-4,7-8,10,15,19-23,25-28H,5-6,9,12H2/t19-,20-,21+,22-,23+/m1/s1
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2’-O,4’-C-Methyleneuridine期货 货号: C650001查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione
- SMILES
- C1C2(C(C(O1)C(O2)N3C=CC(=O)NC3=O)O)CO
- InChIKey
- KNLNWXXWKDEEFW-JIOCBJNQSA-N
- InChI
- 1S/C10H12N2O6/c13-3-10-4-17-6(7(10)15)8(18-10)12-2-1-5(14)11-9(12)16/h1-2,6-8,13,15H,3-4H2,(H,11,14,16)/t6-,7+,8-,10+/m1/s1
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4'-C-Azidouridine期货 货号: C650008查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- SMILES
- C1=CN(C(=O)NC1=O)C2C(C(C(O2)(CO)N=[N+]=[N-])O)O
- InChIKey
- FHPJZSIIXUQGQE-JVZYCSMKSA-N
- InChI
- 1S/C9H11N5O6/c10-13-12-9(3-15)6(18)5(17)7(20-9)14-2-1-4(16)11-8(14)19/h1-2,5-7,15,17-18H,3H2,(H,11,16,19)/t5-,6+,7-,9-/m1/s1
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