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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甲基-β-D-呋喃核糖苷有现货 货号: M158368查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol
- SMILES
- COC1C(C(C(O1)CO)O)O
- InChIKey
- NALRCAPFICWVAQ-KVTDHHQDSA-N
- InChI
- 1S/C6H12O5/c1-10-6-5(9)4(8)3(2-7)11-6/h3-9H,2H2,1H3/t3-,4-,5-,6-/m1/s1
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4-甲氧苯基2,3,4,6-四-O-乙酰基-α-D-吡喃甘露糖苷CAS: 17042-40-9 分子式: C21H26O11 分子量: 454.43有现货 货号: M157928查看产品价格与包装
技术标识符
- IUPAC名称
- [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate
- SMILES
- CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C
- InChIKey
- RPHXBVOPPUTUES-MJCUULBUSA-N
- InChI
- 1S/C21H26O11/c1-11(22)27-10-17-18(28-12(2)23)19(29-13(3)24)20(30-14(4)25)21(32-17)31-16-8-6-15(26-5)7-9-16/h6-9,17-21H,10H2,1-5H3/t17-,18-,19+,20+,21+/m1/s1
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甲基β-D-阿拉伯吡喃糖苷CAS: 5328-63-2 分子式: C6H12O5 分子量: 164.16有现货 货号: M157870查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3S,4R,5R)-2-methoxyoxane-3,4,5-triol
- SMILES
- COC1C(C(C(CO1)O)O)O
- InChIKey
- ZBDGHWFPLXXWRD-ARQDHWQXSA-N
- InChI
- 1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6-/m1/s1
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4-甲氧苯基2,6-二-O-苄基-3,4-O-异亚丙基-β-D-吡喃半乳糖苷有现货 货号: M157851查看产品价格与包装
技术标识符
- IUPAC名称
- (3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran
- SMILES
- CC1(OC2C(OC(C(C2O1)OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)C
- InChIKey
- PGZOKVMOUQDWPV-JYJZCUDQSA-N
- InChI
- 1S/C30H34O7/c1-30(2)36-26-25(20-32-18-21-10-6-4-7-11-21)35-29(34-24-16-14-23(31-3)15-17-24)28(27(26)37-30)33-19-22-12-8-5-9-13-22/h4-17,25-29H,18-20H2,1-3H3/t25-,26+,27+,28-,29-/m1/s1
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4-甲氧苯基2,6-二-O-苄基-β-D-吡喃半乳糖苷有现货 货号: M157849查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol
- SMILES
- COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4
- InChIKey
- ZNONEMGWLHXQDN-LXSUACKSSA-N
- InChI
- 1S/C27H30O7/c1-30-21-12-14-22(15-13-21)33-27-26(32-17-20-10-6-3-7-11-20)25(29)24(28)23(34-27)18-31-16-19-8-4-2-5-9-19/h2-15,23-29H,16-18H2,1H3/t23-,24+,25+,26-,27-/m1/s1
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甲基2,3,6-三-O-苯甲酰-α-D-吡喃半乳糖苷CAS: 3601-36-3 分子式: C28H26O9 分子量: 506.51有现货 货号: M157835查看产品价格与包装
技术标识符
- IUPAC名称
- [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate
- SMILES
- COC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
- InChIKey
- WXFFEILSURAFKL-SUWSLWCISA-N
- InChI
- 1S/C28H26O9/c1-33-28-24(37-27(32)20-15-9-4-10-16-20)23(36-26(31)19-13-7-3-8-14-19)22(29)21(35-28)17-34-25(30)18-11-5-2-6-12-18/h2-16,21-24,28-29H,17H2,1H3/t21-,22+,23+,24-,28+/m1/s1
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甲基α-D-吡喃半乳糖苷一水合物期货 货号: M157834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-methoxyoxane-3,4,5-triol;hydrate
- SMILES
- COC1C(C(C(C(O1)CO)O)O)O.O
- InChIKey
- QFDRIBVAVJNJDT-SAPZPLNPSA-N
- InChI
- 1S/C7H14O6.H2O/c1-12-7-6(11)5(10)4(9)3(2-8)13-7;/h3-11H,2H2,1H3;1H2/t3-,4+,5+,6-,7+;/m1./s1
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4-甲氧苯基α-D-吡喃甘露糖苷CAS: 28541-75-5 分子式: C13H18O7 分子量: 286.28有现货 货号: M157793查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol
- SMILES
- COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- SIXFVXJMCGPTRB-BNDIWNMDSA-N
- InChI
- 1S/C13H18O7/c1-18-7-2-4-8(5-3-7)19-13-12(17)11(16)10(15)9(6-14)20-13/h2-5,9-17H,6H2,1H3/t9-,10-,11+,12+,13+/m1/s1
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肌醇半乳糖苷水合物CAS: 3687-64-7 分子式: C12H22O11·xH2O 分子量: 342.30(Anhydrous)有现货 货号: G156792查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2R,4S,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol
- SMILES
- C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O
- InChIKey
- VCWMRQDBPZKXKG-ZNVDUFQESA-N
- InChI
- 1S/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20/h2-21H,1H2/t2-,3+,4+,5?,6-,7+,8+,9+,10-,11?,12-/m1/s1
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Galβ(1-4)Glc-β-MPCAS: 150412-80-9 分子式: C19H28O12 分子量: 448.42有现货 货号: G156791查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
- InChIKey
- PJFQMORRZLJWQE-BAGUKLQFSA-N
- InChI
- 1S/C19H28O12/c1-27-8-2-4-9(5-3-8)28-18-16(26)14(24)17(11(7-21)30-18)31-19-15(25)13(23)12(22)10(6-20)29-19/h2-5,10-26H,6-7H2,1H3/t10-,11-,12+,13+,14-,15-,16-,17-,18-,19+/m1/s1
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Gal[26Bn]β(1-4)Glc[236Bn]-β-MP期货 货号: G156790查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol
- SMILES
- COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)O)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8
- InChIKey
- XEEOIRLVLCPQPN-HGKZHNLFSA-N
- InChI
- 显示更多
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Gal[236Bn]β(1-4)Glc[236Bn]-β-MP期货 货号: G156788查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol
- SMILES
- COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9
- InChIKey
- GEVBSODSBYNKQA-IMBADGMBSA-N
- InChI
- 显示更多
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