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![(1S,3R,4aR,7S,8S,8aS)-3-hydroxy-8-{2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl (2S)-2-methylbutanoate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S609043.png)
(1S,3R,4aR,7S,8S,8aS)-3-hydroxy-8-{2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl (2S)-2-methylbutanoate化合物 CID: 15931922Moligand™ ? 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: S609043查看产品价格与包装技术标识符
- IUPAC名称
- (1S,3R,4aR,7S,8S,8aS)-3-hydroxy-8-{2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl (2S)-2-methylbutanoate
- SMILES
- CC[C@@H](C(=O)O[C@H]1C[C@H](O)C[C@H]2[C@H]1[C@@H](CCC1C[C@@H](O)CC(=O)O1)[C@H](C=C2)C)C
- InChIKey
- LJOOWESTVASNOG-UFJKPHDISA-N
- InChI
- 1S/C23H36O6/c1-4-13(2)23(27)29-20-11-16(24)9-15-6-5-14(3)19(22(15)20)8-7-18-10-17(25)12-21(26)28-18/h5-6,13-20,22,24-25H,4,7-12H2,1-3H3/t13-,14-,15-,16+,17+,18?,19-,20-,22-/m0/s1
- 关联靶标
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase
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![(1S,3R,4R,4aR,7S,8S)-4-[(benzylcarbamoyl)oxy]-8-{2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-decahydronaphthalen-1-yl 2,2-dimethylbutanoate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S608813.png)
(1S,3R,4R,4aR,7S,8S)-4-[(benzylcarbamoyl)oxy]-8-{2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-decahydronaphthalen-1-yl 2,2-dimethylbutanoate化合物 CID: 44461899Moligand™ ? 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: S608813查看产品价格与包装技术标识符
- IUPAC名称
- (1S,3R,4R,4aR,7S,8S)-4-[(benzylcarbamoyl)oxy]-8-{2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-decahydronaphthalen-1-yl 2,2-dimethylbutanoate
- SMILES
- CCC(C(=O)O[C@H]1C[C@@H](C)[C@H]([C@H]2C1[C@@H](CCC1C[C@@H](O)CC(=O)O1)[C@H](CC2)C)OC(=O)NCc1ccccc1)(C)C
- InChIKey
- ZUURLVDIZFDZJT-UQLLKHDVSA-N
- InChI
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- 关联靶标
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase
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四氢-5-氧代-2-呋喃羧酸有现货 货号: O589119查看产品价格与包装技术标识符
- IUPAC名称
- 5-oxooxolane-2-carboxylic acid
- SMILES
- C1CC(=O)OC1C(=O)O
- InChIKey
- QVADRSWDTZDDGR-UHFFFAOYSA-N
- InChI
- 1S/C5H6O4/c6-4-2-1-3(9-4)5(7)8/h3H,1-2H2,(H,7,8)
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(Z)-6-(戊-2-烯-1-基)四氢-2H-吡喃-2-酮期货 货号: Z588434查看产品价格与包装技术标识符
- IUPAC名称
- 6-[(Z)-pent-2-enyl]oxan-2-one
- SMILES
- CCC=CCC1CCCC(=O)O1
- InChIKey
- XPPALVZZCMPTIV-ARJAWSKDSA-N
- InChI
- 1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h3-4,9H,2,5-8H2,1H3/b4-3-
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![(4aS,6aR,9aR,9bR)-6a-甲基八氢环戊二烯并[f]苯并吡喃-3,7(2H,8H)-二酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/5/A589768_1.png)
(4aS,6aR,9aR,9bR)-6a-甲基八氢环戊二烯并[f]苯并吡喃-3,7(2H,8H)-二酮CAS: 64053-02-7 分子式: C13H18O3 分子量: 222.28期货 货号: A589768查看产品价格与包装技术标识符
- IUPAC名称
- (4aS,6aR,9aR,9bR)-6a-methyl-2,4a,5,6,8,9,9a,9b-octahydro-1H-cyclopenta[f]chromene-3,7-dione
- SMILES
- CC12CCC3C(C1CCC2=O)CCC(=O)O3
- InChIKey
- IFSUJJKLAULFLL-ORXSELOVSA-N
- InChI
- 1S/C13H18O3/c1-13-7-6-10-8(2-5-12(15)16-10)9(13)3-4-11(13)14/h8-10H,2-7H2,1H3/t8-,9-,10+,13-/m1/s1
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(R)-(+)-α-羟基-γ-丁内酯CAS: 56881-90-4 分子式: C4H6O3 分子量: 102.09有现货 货号: R591020查看产品价格与包装技术标识符
- IUPAC名称
- (3R)-3-hydroxyoxolan-2-one
- SMILES
- C1COC(=O)C1O
- InChIKey
- FWIBCWKHNZBDLS-GSVOUGTGSA-N
- InChI
- 1S/C4H6O3/c5-3-1-2-7-4(3)6/h3,5H,1-2H2/t3-/m1/s1
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(4R反式)-7-异丙基-4-甲基氧杂环戊烷-2-酮CAS: 68330-67-6 分子式: C10H18O2 分子量: 170.25期货 货号: M465120查看产品价格与包装技术标识符
- IUPAC名称
- (4R,7S)-4-methyl-7-propan-2-yloxepan-2-one
- SMILES
- CC1CCC(OC(=O)C1)C(C)C
- InChIKey
- GGAXPLCKKANQED-BDAKNGLRSA-N
- InChI
- 1S/C10H18O2/c1-7(2)9-5-4-8(3)6-10(11)12-9/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1
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