胆固醇及其衍生物

描述:

含3-羟基胆甾烷骨架的化合物。

上级分类:

有机化合物 ⮕ 脂质和脂质样分子 ⮕ 类固醇和类固醇衍生物 ⮕ 胆甾烷类固醇 ⮕ 胆固醇及其衍生物

热门产品

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Zymostenol
CAS: 566-97-2 化合物 CID: 101770 分子式: C₂₇H₄₆O 分子量: 386.65

Moligand™ ? ≥95%

有现货货号: Z345778

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价格与包装

技术标识符

IUPAC名称

(3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3=C2CCC4C3(CCC(C4)O)C)C

InChIKey

QETLKNDKQOXZRP-XTGBIJOFSA-N

InChI

1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-21,23-24,28H,6-17H2,1-5H3/t19-,20+,21+,23-,24+,26+,27-/m1/s1
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粪甾烷-3-醇
CAS: 360-68-9 EC号: 206-638-8 分子式: C₂₇H₄₈O 分子量: 388.67

Moligand™ ? ≥98%

期货货号: C274756

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价格与包装

技术标识符

IUPAC名称

(3S,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C

InChIKey

QYIXCDOBOSTCEI-NWKZBHTNSA-N

InChI

1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1
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7alpha,12alpha-二羟基-5beta-胆甾烷-3-酮
CAS: 547-97-7 化合物 CID: 5284271 分子式: C₂₇H₄₆O₃ 分子量: 418.7

期货货号: A275865

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价格与包装

技术标识符

IUPAC名称

(5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

SMILES

CC(C)CCCC(C)C1CCC2C1(C(CC3C2C(CC4C3(CCC(=O)C4)C)O)O)C

InChIKey

HHVQPBXBALLUDF-QORHGLQKSA-N

InChI

1S/C27H46O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h16-18,20-25,29-30H,6-15H2,1-5H3/t17-,18+,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1
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甲醇中胆固醇溶液标准物质
CAS: 57-88-5 EC号: 200-353-2 分子式: C₂₇H₄₆O 分子量: 386.65

5.00μg/mL，U=5.0%，k=2

有现货货号: C302001

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价格与包装

技术标识符

IUPAC名称

(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

HVYWMOMLDIMFJA-DPAQBDIFSA-N

InChI

1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1

关联靶标

Cholesterol 24-hydroxylase, Nuclear receptor ROR-gamma
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甲醇中胆固醇溶液标准物质
CAS: 57-88-5 EC号: 200-353-2 分子式: C₂₇H₄₆O 分子量: 386.65

200μg/mL ，U=2.0-4.0%，k=2

有现货货号: C302000

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价格与包装

技术标识符

IUPAC名称

(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

InChIKey

HVYWMOMLDIMFJA-DPAQBDIFSA-N

InChI

1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1

关联靶标

Cholesterol 24-hydroxylase, Nuclear receptor ROR-gamma
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5-α-胆甾烷-3-酮
CAS: 566-88-1 分子式: C₂₇H₄₆O 分子量: 386.65

≥97%

有现货货号: C171020

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价格与包装

技术标识符

IUPAC名称

(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C

InChIKey

PESKGJQREUXSRR-UXIWKSIVSA-N

InChI

1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,22-25H,6-17H2,1-5H3/t19-,20+,22+,23-,24+,25+,26+,27-/m1/s1
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胆固醇异丙基碳酸酯
CAS: 78916-25-3 化合物 CID: 44630192 分子式: C₃₁H₅₂O₃ 分子量: 472.75

≥95%(GC)

期货货号: C153277

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价格与包装

技术标识符

IUPAC名称

[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propan-2-yl carbonate

SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)OC(C)C)C)C

InChIKey

DFGCTZUMTALIQV-GTPODGLVSA-N

InChI

1S/C31H52O3/c1-20(2)9-8-10-22(5)26-13-14-27-25-12-11-23-19-24(34-29(32)33-21(3)4)15-17-30(23,6)28(25)16-18-31(26,27)7/h11,20-22,24-28H,8-10,12-19H2,1-7H3/t22-,24+,25+,26-,27+,28+,30+,31-/m1/s1
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胆固醇乙基碳酸酯
CAS: 23836-43-3 分子式: C₃₀H₅₀O₃ 分子量: 458.73

≥94%

期货货号: C153276

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价格与包装

技术标识符

IUPAC名称

[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethyl carbonate

SMILES

CCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

InChIKey

VARVSEQINPNKDM-NXUCFJMCSA-N

InChI

1S/C30H50O3/c1-7-32-28(31)33-23-15-17-29(5)22(19-23)11-12-24-26-14-13-25(21(4)10-8-9-20(2)3)30(26,6)18-16-27(24)29/h11,20-21,23-27H,7-10,12-19H2,1-6H3/t21-,23+,24+,25-,26+,27+,29+,30-/m1/s1
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邻苯二甲酸胆固醇氢酯
CAS: 6732-01-0 分子式: C₃₅H₅₀O₄ 分子量: 534.78

≥97%

有现货货号: C153370

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技术标识符

IUPAC名称

2-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonyl]benzoic acid

SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5C(=O)O)C)C

InChIKey

DNRPYEJJPBQNQB-MMFRCHASSA-N

InChI

1S/C35H50O4/c1-22(2)9-8-10-23(3)29-15-16-30-28-14-13-24-21-25(17-19-34(24,4)31(28)18-20-35(29,30)5)39-33(38)27-12-7-6-11-26(27)32(36)37/h6-7,11-13,22-23,25,28-31H,8-10,14-21H2,1-5H3,(H,36,37)/t23-,25+显示更多
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6α-羟基-5α-胆甾烷
CAS: 41083-73-2 分子式: C₂₇H₄₈O₂ 分子量: 404.7

≥99%

有现货货号: H130183

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价格与包装

技术标识符

IUPAC名称

(3S,5S,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol

SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(C4C3(CCC(C4)O)C)O)C

InChIKey

PMWTYEQRXYIMND-XNZKQLDXSA-N

InChI

1S/C27H48O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(29)24-15-19(28)11-13-27(24,5)23(20)12-14-26(21,22)4/h17-25,28-29H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24-,25+,26-,27-/m1/s1
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5-胆甾烯-3β-醇-7-酮
CAS: 566-28-9 分子式: C₂₇H₄₄O₂ 分子量: 400.64

Moligand™ ? ≥99%

有现货货号: H130174

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技术标识符

IUPAC名称

(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one

SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2C(=O)C=C4C3(CCC(C4)O)C)C

InChIKey

YIKKMWSQVKJCOP-ABXCMAEBSA-N

InChI

1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-23,25,28H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,25+,26+,27-/m1/s1

关联靶标

Nuclear receptor ROR-alpha
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3β-羟基-5α-胆固醇-8(14)-烯-15-酮
CAS: 50673-97-7 分子式: C₂₇H₄₄O₂ 分子量: 400.637

≥99%

期货货号: H130167

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价格与包装

技术标识符

IUPAC名称

(3S,5S,9R,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one

SMILES

CC(C)CCCC(C)C1CC(=O)C2=C3CCC4CC(CCC4(C3CCC12C)C)O

InChIKey

LINVVMHRTUSXHL-GGVPDPBRSA-N

InChI

1S/C27H44O2/c1-17(2)7-6-8-18(3)23-16-24(29)25-21-10-9-19-15-20(28)11-13-26(19,4)22(21)12-14-27(23,25)5/h17-20,22-23,28H,6-16H2,1-5H3/t18-,19+,20+,22+,23-,26+,27-/m1/s1