类固醇内酯
描述:
含有与类固醇骨架相连的内酯基团的固醇脂质。
上级分类:
热门产品
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(1S,2S,5R,7R,10R,11S,15R,16S)-5-hydroxy-14-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-16-yl (2S)-2-methylbutanoate化合物 CID: 11756374Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: S609498查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S,5R,7R,10R,11S,15R,16S)-5-hydroxy-14-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-16-yl (2S)-2-methylbutanoate
- SMILES
- CC[C@@H](C(=O)O[C@H]1C[C@H]2[C@H]([C@H]3[C@@]1(C)C(CC[C@@H]1C[C@@H](O)CC(=O)O1)CC3)CC[C@H]1[C@]2(C)CC[C@H](C1)O)C
- InChIKey
- CFMOEGAYJQXZMT-UQTJVAAQSA-N
- InChI
- 显示更多
- 关联靶标
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase
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酯蟾毒配基10mM in DMSO有现货 货号: R580503查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[(1R,2S,4R,6R,7R,10S,11S,14S,16R)-14-hydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-6-yl]pyran-2-one
- SMILES
- CC12CCC(CC1CCC3C2CCC4(C35C(O5)CC4C6=COC(=O)C=C6)C)O
- InChIKey
- ATLJNLYIJOCWJE-CWMZOUAVSA-N
- InChI
- 1S/C24H32O4/c1-22-9-7-16(25)11-15(22)4-5-18-17(22)8-10-23(2)19(12-20-24(18,23)28-20)14-3-6-21(26)27-13-14/h3,6,13,15-20,25H,4-5,7-12H2,1-2H3/t15-,16+,17+,18-,19-,20-,22+,23-,24-/m1/s1
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Scillaren A期货 货号: S463209查看产品价格与包装
技术标识符
- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H](CC[C@@]5([C@@H]4CCC3=C2)O)C6=COC(=O)C=C6)C)C)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O
- InChIKey
- NXJOCELNFPGKIV-ARHXXGKOSA-N
- InChI
- 显示更多
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Hellebrigenin-3-O-β-glucoside期货 货号: H463878查看产品价格与包装
技术标识符
- IUPAC名称
- 显示更多
- SMILES
- CC12CCC3C(C1(CCC2C4=COC(=O)C=C4)O)CCC5(C3(CCC(C5)OC6C(C(C(C(O6)CO)O)O)O)C=O)O
- InChIKey
- AXUYMUBJXHVZEL-DBOUUHTQSA-N
- InChI
- 显示更多
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Periplogenin10mM in DMSO有现货 货号: P424420查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[(3S,5S,8R,9S,10R,13R,14S,17R)-3,5,14-trihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- SMILES
- CC12CCC(CC1(CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O)O
- InChIKey
- QJPCKAJTLHDNCS-FBAXFMHRSA-N
- InChI
- 1S/C23H34O5/c1-20-7-3-15(24)12-22(20,26)9-5-18-17(20)4-8-21(2)16(6-10-23(18,21)27)14-11-19(25)28-13-14/h11,15-18,24,26-27H,3-10,12-13H2,1-2H3/t15-,16+,17-,18+,20+,21+,22-,23-/m0/s1
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表油菜素内酯CAS: 78821-43-9 分子式: C28H48O6 分子量: 480.6810mM in DMSO有现货 货号: E425962查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2R,4R,5S,7S,11S,12S,15R,16S)-15-[(2S,3R,4R,5R)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-4,5-dihydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one
- SMILES
- CC(C)C(C)C(C(C(C)C1CCC2C1(CCC3C2COC(=O)C4C3(CC(C(C4)O)O)C)C)O)O
- InChIKey
- IXVMHGVQKLDRKH-QHBHMFGVSA-N
- InChI
- 显示更多
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依普利酮Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 2mM in DMSO有现货 货号: E420533查看产品价格与包装
技术标识符
- IUPAC名称
- methyl (1R,2S,9R,10R,11S,14R,15S,17R)-2,15-dimethyl-5,5'-dioxospiro[18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-ene-14,2'-oxolane]-9-carboxylate
- SMILES
- CC12CCC(=O)C=C1CC(C3C24C(O4)CC5(C3CCC56CCC(=O)O6)C)C(=O)OC
- InChIKey
- JUKPWJGBANNWMW-VWBFHTRKSA-N
- InChI
- 1S/C24H30O6/c1-21-7-4-14(25)10-13(21)11-15(20(27)28-3)19-16-5-8-23(9-6-18(26)30-23)22(16,2)12-17-24(19,21)29-17/h10,15-17,19H,4-9,11-12H2,1-3H3/t15-,16+,17-,19+,21+,22+,23-,24-/m1/s1
- 关联靶标
- Mineralocorticoid receptor
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地高辛配基10mM in DMSO有现货 货号: D422070查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- SMILES
- CC12CCC(CC1CCC3C2CC(C4(C3(CCC4C5=CC(=O)OC5)O)C)O)O
- InChIKey
- SHIBSTMRCDJXLN-KCZCNTNESA-N
- InChI
- 1S/C23H34O5/c1-21-7-5-15(24)10-14(21)3-4-17-18(21)11-19(25)22(2)16(6-8-23(17,22)27)13-9-20(26)28-12-13/h9,14-19,24-25,27H,3-8,10-12H2,1-2H3/t14-,15+,16-,17-,18+,19-,21+,22+,23+/m1/s1
- 关联靶标
- Solute carrier organic anion transporter family member 4C1
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坎利酮10mM in DMSO有现货 货号: C427196查看产品价格与包装
技术标识符
- IUPAC名称
- (8R,9S,10R,13S,14S,17R)-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
- SMILES
- CC12CCC(=O)C=C1C=CC3C2CCC4(C3CCC45CCC(=O)O5)C
- InChIKey
- UJVLDDZCTMKXJK-WNHSNXHDSA-N
- InChI
- 1S/C22H28O3/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21)12-8-19(24)25-22/h3-4,13,16-18H,5-12H2,1-2H3/t16-,17+,18+,20+,21+,22-/m1/s1
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![(1S,2S,5R,7R,10R,11S,15R,16S)-5-hydroxy-14-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-16-yl (2S)-2-methylbutanoate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S609498.png)











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