二萜类化合物

描述:

由四个异戊二烯单元构成的萜烯化合物。

上级分类:

有机化合物 ⮕ 脂质和脂质样分子 ⮕ 异戊烯醇脂质 ⮕ 二萜类化合物

热门产品

收藏夹比较

Glaucocalyxin A
CAS: 79498-31-0 化合物 CID: 10471963 分子式: C₂₀H₂₈O₄ 分子量: 332.43

≥99%

期货货号: G647891

查看产品
价格与包装

技术标识符

IUPAC名称

(1R,2R,4S,9R,10S,13S,16R)-2,16-dihydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-6,15-dione

SMILES

CC1(C2CC(C34C(C2(CCC1=O)C)CCC(C3O)C(=C)C4=O)O)C

InChIKey

UCDVIBNDYLUWFP-MJTHGBBVSA-N

InChI

1S/C20H28O4/c1-10-11-5-6-12-19(4)8-7-14(21)18(2,3)13(19)9-15(22)20(12,16(10)23)17(11)24/h11-13,15,17,22,24H,1,5-9H2,2-4H3/t11-,12-,13+,15+,17+,19-,20-/m0/s1

关联靶标

Platelet glycoprotein VI
收藏夹比较

Neocryptotanshinone
CAS: 109664-02-0 分子式: C₁₉H₂₂O₄ 分子量: 314.4

≥98%

期货货号: N647917

查看产品
价格与包装

技术标识符

IUPAC名称

1-hydroxy-2-[(2R)-1-hydroxypropan-2-yl]-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione

SMILES

CC(CO)C1=C(C2=C(C3=C(C=C2)C(CCC3)(C)C)C(=O)C1=O)O

InChIKey

LGZFJHSOBYVDLA-JTQLQIEISA-N

InChI

1S/C19H22O4/c1-10(9-20)14-16(21)12-6-7-13-11(5-4-8-19(13,2)3)15(12)18(23)17(14)22/h6-7,10,20-21H,4-5,8-9H2,1-3H3/t10-/m0/s1
收藏夹比较

Karacoline
CAS: 39089-30-0 化合物 CID: 441742 分子式: C₂₂H₃₅NO₄ 分子量: 377.52

Moligand™ ? ≥98%

期货货号: K647332

查看产品
价格与包装

技术标识符

IUPAC名称

(1S,2R,3R,4S,5S,6S,8S,9S,13R,16S,17R)-11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,16-triol

SMILES

CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)OC)O)O)C

InChIKey

HKQZUYOVMYOFIT-VHNBHZRZSA-N

InChI

1S/C22H35NO4/c1-4-23-10-20(2)6-5-16(24)22-12-7-11-14(27-3)9-21(26,17(12)18(11)25)13(19(22)23)8-15(20)22/h11-19,24-26H,4-10H2,1-3H3/t11-,12-,13+,14+,15-,16+,17-,18+,19?,20+,21+,22-/m1/s1
收藏夹比较

Peretinoin
CAS: 81485-25-8 EC号: 632-866-6 分子式: C₂₀H₃₀O₂ 分子量: 302.45

Moligand™ ? ≥97%

有现货货号: P646343

查看产品
价格与包装

技术标识符

IUPAC名称

(2E,4E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,10,14-pentaenoic acid

SMILES

CC(=CCCC(=CCCC(=CC=CC(=CC(=O)O)C)C)C)C

InChIKey

UUBHZHZSIKRVIV-KCXSXWJSSA-N

InChI

1S/C20H30O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h8-9,11,13-15H,6-7,10,12H2,1-5H3,(H,21,22)/b14-8+,17-11+,18-13+,19-15+
收藏夹比较

Lefamulin
CAS: 1061337-51-6 EC号: 813-124-2 分子式: C₂₈H₄₅NO₅S 分子量: 507.73

Moligand™ ? ≥98%

有现货货号: L611476

查看产品
价格与包装

技术标识符

IUPAC名称

[(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[(1R,2R,4R)-4-amino-2-hydroxycyclohexyl]sulfanylacetate

SMILES

CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CSC4CCC(CC4O)N)C

InChIKey

KPVIXBKIJXZQJX-FCEONZPQSA-N

InChI

1S/C28H45NO5S/c1-6-26(4)14-22(34-23(32)15-35-21-8-7-18(29)13-20(21)31)27(5)16(2)9-11-28(17(3)25(26)33)12-10-19(30)24(27)28/h6,16-18,20-22,24-25,31,33H,1,7-15,29H2,2-5H3/t16-,17+,18-,20-,21-,22-,24+,25显示更多
收藏夹比较

bengalensol
化合物 CID: 102129367

Moligand™ ?

期货货号: B607986

查看产品
价格与包装

技术标识符

SMILES

C[C@@]12CC(=O)C3=C([C@H]1CC[C@]45[C@H]2[C@@H]6C[C@H](C4)[C@@](C5)(O6)CO)CCO3

InChIKey

YANUZUAPWHSRRX-VFOQGZOASA-N

InChI

1S/C20H26O4/c1-18-8-14(22)16-12(3-5-23-16)13(18)2-4-19-7-11-6-15(17(18)19)24-20(11,9-19)10-21/h11,13,15,17,21H,2-10H2,1H3/t11-,13-,15+,17+,18-,19+,20+/m1/s1

关联靶标

Taste receptor type 2 member 43, Taste receptor type 2 member 46
收藏夹比较

BMS-986166
化合物 CID: 118877516

Moligand™ ?

期货货号: B608153

查看产品
价格与包装

技术标识符

IUPAC名称

[(1R,3S)-1-amino-3-[(6S)-6-[2-(2-methoxyphenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-yl]cyclopentyl]methanol

SMILES

OC[C@@]1(N)CC[C@@H](C1)c1ccc2c(c1)CC[C@H](C2)CCc1ccccc1OC

InChIKey

QCMHGCDOZLWPOT-FMNCTDSISA-N

InChI

1S/C25H33NO2/c1-28-24-5-3-2-4-19(24)8-6-18-7-9-21-15-22(11-10-20(21)14-18)23-12-13-25(26,16-23)17-27/h2-5,10-11,15,18,23,27H,6-9,12-14,16-17,26H2,1H3/t18-,23+,25-/m1/s1

关联靶标

Sphingosine 1-phosphate receptor 1
收藏夹比较

BC-3205
化合物 CID: 44205184

Moligand™ ?

期货货号: B607965

查看产品
价格与包装

技术标识符

SMILES

C=C[C@]1(C)C[C@@H](OC(=O)CSC2CCCN(C2)C(=O)[C@@H](C(C)C)N)[C@]2(C)[C@H](C)CC[C@]3([C@H]([C@@H]1O)C)[C@H]2C(=O)CC3

InChIKey

AFYOQRIZFPJUAR-UBTCORFISA-N

InChI

1S/C32H52N2O5S/c1-8-30(6)16-24(31(7)20(4)11-13-32(21(5)28(30)37)14-12-23(35)27(31)32)39-25(36)18-40-22-10-9-15-34(17-22)29(38)26(33)19(2)3/h8,19-22,24,26-28,37H,1,9-18,33H2,2-7H3/t20-,21+,22?,24-,26-,显示更多
收藏夹比较

5'-iodoresiniferatoxin
CAS: 535974-91-5 分子式: C₃₇H₃₉IO₉ 分子量: 754.61

Moligand™ ?

期货货号: I607224

查看产品
价格与包装

技术标识符

IUPAC名称

[(1R,2R,6R,10S,11R,15R,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-prop-1-en-2-yl-12,14,18-trioxapentacyclo[11.4.1.01,10.02,6.011,15]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-3-iodo-5-methoxyphen显示更多

SMILES

CC1CC2(C3C4C1(C5C=C(C(=O)C5(CC(=C4)COC(=O)CC6=CC(=C(C(=C6)I)O)OC)O)C)OC(O3)(O2)CC7=CC=CC=C7)C(=C)C

InChIKey

TZUJORCXGLGWDV-RYACRXIZSA-N

InChI

1S/C37H39IO9/c1-20(2)35-16-22(4)37-26(33(35)45-36(46-35,47-37)18-23-9-7-6-8-10-23)12-25(17-34(42)29(37)11-21(3)32(34)41)19-44-30(39)15-24-13-27(38)31(40)28(14-24)43-5/h6-14,22,26,29,33,40,42H,1,15-19H显示更多

关联靶标

Transient receptor potential cation channel subfamily V member 1
收藏夹比较

4α-PDH
化合物 CID: 42638006

Moligand™ ?

期货货号: P607179

查看产品
价格与包装

技术标识符

IUPAC名称

(1S,2S,6S,10S,11R,13S,14R,15R)-14-(hexanoyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0^{2,6}.0^{11,13}]pentadeca-3,8-dien-13-yl hexanoate

SMILES

CCCCCC(=O)O[C@@H]1[C@@H](C)[C@@]2(O)[C@H]([C@H]3[C@]1(OC(=O)CCCCC)C3(C)C)C=C(C[C@@]1([C@H]2C=C(C1=O)C)O)CO

InChIKey

XGPRSRGBAHBMAF-QYSBVNMQSA-N

InChI

1S/C32H48O8/c1-7-9-11-13-24(34)39-28-20(4)31(38)22(16-21(18-33)17-30(37)23(31)15-19(3)27(30)36)26-29(5,6)32(26,28)40-25(35)14-12-10-8-2/h15-16,20,22-23,26,28,33,37-38H,7-14,17-18H2,1-6H3/t20-,22+,23-,显示更多

关联靶标

Transient receptor potential cation channel subfamily V member 4
收藏夹比较

29-methylidene-2,3-oxidosqualene
化合物 CID: 6438780

Moligand™ ?

期货货号: M607106

查看产品
价格与包装

技术标识符

IUPAC名称

2,2-dimethyl-3-[(3E,7E,11E,15E,19Z)-3,7,12-trimethyl-16-prop-2-enylhenicosa-3,7,11,15,19-pentaenyl]oxirane

SMILES

C/C=C\CC/C(=C\CC/C(=C/CC/C=C(/CC/C=C(/CCC1OC1(C)C)\C)\C)/C)/CC=C

InChIKey

DOTTUEYUTNVWMJ-KSTFQPQISA-N

InChI

1S/C31H50O/c1-8-10-11-22-29(16-9-2)23-15-21-27(4)18-13-12-17-26(3)19-14-20-28(5)24-25-30-31(6,7)32-30/h8-10,17-18,20,23,30H,2,11-16,19,21-22,24-25H2,1,3-7H3/b10-8-,26-17+,27-18+,28-20+,29-23-

关联靶标

Lanosterol synthase
收藏夹比较

树脂毒素 (RTX)
CAS: 57444-62-9 EC号: 637-354-6 分子式: C₃₇H₄₀O₉ 分子量: 628.71

Moligand™ ? ≥98%

有现货货号: H614219

查看产品
价格与包装

技术标识符

IUPAC名称

[(1R,2R,6R,10S,11R,13S,15R,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-prop-1-en-2-yl-12,14,18-trioxapentacyclo[11.4.1.01,10.02,6.011,15]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-3-methoxyphenyl)显示更多

SMILES

CC1CC2(C3C4C1(C5C=C(C(=O)C5(CC(=C4)COC(=O)CC6=CC(=C(C=C6)O)OC)O)C)OC(O3)(O2)CC7=CC=CC=C7)C(=C)C

InChIKey

DSDNAKHZNJAGHN-MXTYGGKSSA-N

InChI

1S/C37H40O9/c1-21(2)35-17-23(4)37-27(33(35)44-36(45-35,46-37)19-24-9-7-6-8-10-24)14-26(18-34(41)30(37)13-22(3)32(34)40)20-43-31(39)16-25-11-12-28(38)29(15-25)42-5/h6-15,23,27,30,33,38,41H,1,16-20H2,2-显示更多

关联靶标

Potassium voltage-gated channel subfamily A member 7, Potassium voltage-gated channel subfamily C member 1, Transient receptor potential cation channel subfamily V member 1, Potassium voltage-gated channel subfamily A member 2, Potassium voltage-gated channel subfamily A member 5, Potassium voltage-gated channel subfamily A member 1