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:
产品列表
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5-溴-4-氯-3-吲哚基α -D-吡喃半乳糖苷CAS: 108789-36-2 分子式: C14H15BrClNO6 分子量: 408.63期货 货号: B165865查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
- InChIKey
- OPIFSICVWOWJMJ-HRNXZZBMSA-N
- InChI
- 1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11-,12+,13-,14+/m1/s1
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5-溴-4-氯-3-吲哚基 α-D-吡喃半乳糖苷有现货 货号: B165717查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
- InChIKey
- OPIFSICVWOWJMJ-YGEXGZRRSA-N
- InChI
- 1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11+,12+,13-,14+/m1/s1
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甲基-α-L-吡喃鼠李糖苷CAS: 14917-55-6 分子式: C7H14O5 分子量: 178.187有现货 货号: O167413查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3R,4R,5R,6S)-2-methoxy-6-methyloxane-3,4,5-triol
- SMILES
- CC1C(C(C(C(O1)OC)O)O)O
- InChIKey
- OHWCAVRRXKJCRB-PAMBMQIZSA-N
- InChI
- 1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m0/s1
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2-萘基-β-d-吡喃葡糖苷CAS: 6044-30-0 分子式: C16H18O6 分子量: 306.31期货 货号: N194146查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol
- SMILES
- C1=CC=C2C=C(C=CC2=C1)OC3C(C(C(C(O3)CO)O)O)O
- InChIKey
- MWHKPYATGMFFPI-IBEHDNSVSA-N
- InChI
- 1S/C16H18O6/c17-8-12-13(18)14(19)15(20)16(22-12)21-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12-20H,8H2/t12-,13-,14+,15-,16-/m1/s1
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苯基-β- D -葡糖醛酸有现货 货号: P167965查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid
- SMILES
- C1=CC=C(C=C1)OC2C(C(C(C(O2)C(=O)O)O)O)O
- InChIKey
- WVHAUDNUGBNUDZ-GOVZDWNOSA-N
- InChI
- 1S/C12H14O7/c13-7-8(14)10(11(16)17)19-12(9(7)15)18-6-4-2-1-3-5-6/h1-5,7-10,12-15H,(H,16,17)/t7-,8-,9+,10-,12+/m0/s1
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对硝基苯基α-L-阿拉伯吡喃糖苷CAS: 1223-07-0 分子式: C11H13NO7 分子量: 271.22有现货 货号: N166589查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3R,4S,5S)-2-(4-nitrophenoxy)oxane-3,4,5-triol
- SMILES
- C1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
- InChIKey
- MLJYKRYCCUGBBV-MMWGEVLESA-N
- InChI
- 1S/C11H13NO7/c13-8-5-18-11(10(15)9(8)14)19-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11-/m0/s1
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4-硝基苯基α- L -鼠李吡喃糖苷CAS: 18918-31-5 分子式: C12H15NO7 分子量: 285.25有现货 货号: N168186查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3R,4R,5R,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol
- SMILES
- CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
- InChIKey
- YILIDCGSXCGACV-UOAXWKJLSA-N
- InChI
- 1S/C12H15NO7/c1-6-9(14)10(15)11(16)12(19-6)20-8-4-2-7(3-5-8)13(17)18/h2-6,9-12,14-16H,1H3/t6-,9-,10+,11+,12-/m0/s1
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Ipragliflozin,抑制剂CAS: 761423-87-4 分子式: C21H21FO5S 分子量: 404.45有现货 货号: I177384查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3R,4R,5S,6R)-2-[3-(1-benzothiophen-2-ylmethyl)-4-fluorophenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C1=CC=C2C(=C1)C=C(S2)CC3=C(C=CC(=C3)C4C(C(C(C(O4)CO)O)O)O)F
- InChIKey
- AHFWIQIYAXSLBA-RQXATKFSSA-N
- InChI
- 1S/C21H21FO5S/c22-15-6-5-12(21-20(26)19(25)18(24)16(10-23)27-21)7-13(15)9-14-8-11-3-1-2-4-17(11)28-14/h1-8,16,18-21,23-26H,9-10H2/t16-,18-,19+,20-,21+/m1/s1
- 关联靶标
- Sodium/glucose cotransporter 2, Sodium/glucose cotransporter 1
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1-甲基-3-吲哚基-β-D-吡喃半乳糖苷期货 货号: M168483查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1-methylindol-3-yl)oxyoxane-3,4,5-triol
- SMILES
- CN1C=C(C2=CC=CC=C21)OC3C(C(C(C(O3)CO)O)O)O
- InChIKey
- FDECOIVNOJUVCV-GZBLMMOJSA-N
- InChI
- 1S/C15H19NO6/c1-16-6-10(8-4-2-3-5-9(8)16)21-15-14(20)13(19)12(18)11(7-17)22-15/h2-6,11-15,17-20H,7H2,1H3/t11-,12+,13+,14-,15-/m1/s1
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6-氮杂尿苷有现货 货号: A170898查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione
- SMILES
- C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
- InChIKey
- WYXSYVWAUAUWLD-SHUUEZRQSA-N
- InChI
- 1S/C8H11N3O6/c12-2-3-5(14)6(15)7(17-3)11-8(16)10-4(13)1-9-11/h1,3,5-7,12,14-15H,2H2,(H,10,13,16)/t3-,5-,6-,7-/m1/s1
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硫秋水仙苷有现货 货号: T162847查看产品价格与包装技术标识符
- IUPAC名称
- N-[(7S)-1,2-dimethoxy-10-methylsulfanyl-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
- SMILES
- CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)SC)OC)OC)OC4C(C(C(C(O4)CO)O)O)O
- InChIKey
- LEQAKWQJCITZNK-AXHKHJLKSA-N
- InChI
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