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异戊烯醇脂质
描述:
由五碳单元前体异戊烯二磷酸和二甲基烯丙基二磷酸合成的脂质。
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醋酸维生素A
CAS:
127-47-9
EC号:
204-844-2
分子式:
C22H32O2
分子量:
328.49
10mM in DMSO
有现货
货号: R421128
技术标识符
- IUPAC名称
- [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
- InChIKey
- QGNJRVVDBSJHIZ-QHLGVNSISA-N
- InChI
- 1S/C22H32O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21,5)6/h7,9-10,12-14H,8,11,15-16H2,1-6H3/b10-7+,13-12+,17-9+,18-14+
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瑞巴迪甙M
CAS:
1220616-44-3
化合物 CID:
92023628
分子式:
C56H90O33
分子量:
1291.29
10mM in DMSO
有现货
货号: R420948
技术标识符
- IUPAC名称
- [(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl显示更多

- SMILES
- CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)OC6C(C(C(C(O6)CO)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)(C)C(=O)OC8C(C(C(C(O8)CO)O)OC9C(C(C(C(O9)CO)O)O)O)OC1C(C(C(C(O1)CO)O)O)O
- InChIKey
- GSGVXNMGMKBGQU-PHESRWQRSA-N
- InChI
- 1S/C56H90O33/c1-19-11-55-9-5-26-53(2,7-4-8-54(26,3)52(77)88-50-44(86-48-40(75)36(71)30(65)22(14-59)80-48)42(32(67)24(16-61)82-50)84-46-38(73)34(69)28(63)20(12-57)78-46)27(55)6-10-56(19,18-55)89-51-45(显示更多

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20(R)-人参皂甙Rh2
CAS:
112246-15-8
分子式:
C36H62O8
分子量:
622.87
10mM in DMSO
有现货
货号: R420642
技术标识符
- IUPAC名称
- (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthr显示更多

- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)O)C)C)O)C)O)C
- InChIKey
- CKUVNOCSBYYHIS-SUEBGMEDSA-N
- InChI
- 1S/C36H62O8/c1-20(2)10-9-14-36(8,42)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(32(3,4)24(33)12-17-34(25,35)6)44-31-30(41)29(40)28(39)23(19-37)43-31/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24-显示更多

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奎拉酸
CAS:
631-01-6
化合物 CID:
101810
分子式:
C30H46O5
分子量:
486.68
10mM in DMSO
有现货
货号: Q425200
技术标识符
- IUPAC名称
- (4aR,5R,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-formyl-5,10-dihydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- SMILES
- CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C=O)O)C)C(=O)O)C
- InChIKey
- MQUFAARYGOUYEV-UAWZMHPWSA-N
- InChI
- 1S/C30H46O5/c1-25(2)13-14-30(24(34)35)19(15-25)18-7-8-21-26(3)11-10-22(32)27(4,17-31)20(26)9-12-28(21,5)29(18,6)16-23(30)33/h7,17,19-23,32-33H,8-16H2,1-6H3,(H,34,35)/t19-,20+,21+,22-,23+,26-,27-,28+,2显示更多

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(+)-长叶薄荷酮
10mM in DMSO
有现货
货号: P426743
技术标识符
- IUPAC名称
- (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-one
- SMILES
- CC1CCC(=C(C)C)C(=O)C1
- InChIKey
- NZGWDASTMWDZIW-MRVPVSSYSA-N
- InChI
- 1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1
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(-)-α-蒎烯
CAS:
7785-26-4
EC号:
232-077-3
分子式:
C10H16
分子量:
136.23
10mM in DMSO
有现货
货号: P425921
技术标识符
-
原人参二醇
CAS:
7755-01-3
EC号:
683-134-8
分子式:
C30H52O3
分子量:
460.73
10mM in DMSO
有现货
货号: P425911
技术标识符
- IUPAC名称
- (3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)O)C)C)O)C)O)C
- InChIKey
- PYXFVCFISTUSOO-VUFVRDRTSA-N
- InChI
- 1S/C30H52O3/c1-19(2)10-9-14-30(8,33)20-11-16-29(7)25(20)21(31)18-23-27(5)15-13-24(32)26(3,4)22(27)12-17-28(23,29)6/h10,20-25,31-33H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24-,25-,27-,28+,29+,30+/m0/s1
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桔梗皂苷D
10mM in DMSO
有现货
货号: P424891
技术标识符
- IUPAC名称
- [(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] 显示更多

- SMILES
- O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(CO)(CO)[C@]3([H])CC[C@@]4(C)[C@]5(C)C[C@@H](O)[C@@]6(C(O[C@H]7[C@H](O[C@@H]8O[C@@H](C)[C@H](O[C@H]9[C@H](O)[C@@H](O[C@@H]%10OC[C@@](CO)(O)[显示更多

- InChIKey
- CYBWUNOAQPMRBA-NDTOZIJESA-N
- InChI
- 1S/C57H92O28/c1-23-40(81-45-39(72)41(28(64)18-76-45)82-49-43(73)56(75,21-61)22-78-49)36(69)38(71)46(79-23)83-42-33(66)27(63)17-77-48(42)85-50(74)57-12-11-51(2,3)13-25(57)24-7-8-30-52(4)14-26(62)44(84-显示更多

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紫苏醇
CAS:
536-59-4
化合物 CID:
10819
分子式:
C10H16O
分子量:
152.23
10mM in DMSO
有现货
货号: P424579
技术标识符
- IUPAC名称
- (4-prop-1-en-2-ylcyclohexen-1-yl)methanol
- SMILES
- CC(=C)C1CCC(=CC1)CO
- InChIKey
- NDTYTMIUWGWIMO-UHFFFAOYSA-N
- InChI
- 1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3
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Pedunculoside
CAS:
42719-32-4
化合物 CID:
14286954
分子式:
C36H58O10
分子量:
650.84
10mM in DMSO
有现货
货号: P423931
技术标识符
- IUPAC名称
- [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-1,10-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,显示更多

- SMILES
- CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C2C1(C)O)C)C(=O)OC6C(C(C(C(O6)CO)O)O)O
- InChIKey
- LARPFJIXBULVPK-FBAXZNBGSA-N
- InChI
- 1S/C36H58O10/c1-19-9-14-36(30(43)46-29-27(42)26(41)25(40)21(17-37)45-29)16-15-33(4)20(28(36)35(19,6)44)7-8-23-31(2)12-11-24(39)32(3,18-38)22(31)10-13-34(23,33)5/h7,19,21-29,37-42,44H,8-18H2,1-6H3/t19-显示更多

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芍药苷
10mM in DMSO
有现货
货号: P422746
技术标识符
- IUPAC名称
- [(1R,2S,3R,5R,6R,8S)-6-hydroxy-8-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-2-yl]methyl benzoate
- SMILES
- C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]5(COC(=O)c4ccccc4)[C@H]3C[C@]25O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O
- InChIKey
- YKRGDOXKVOZESV-WRJNSLSBSA-N
- InChI
- 1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13-,14-,15+,16-,18+,19-,20+,21+,显示更多

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小白菊内酯
CAS:
20554-84-1
EC号:
692-532-0
分子式:
C15H20O3
分子量:
248.32
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。
10mM in DMSO
有现货
货号: P422495
技术标识符
- IUPAC名称
- (1S,2R,4R,7E,11S)-4,8-dimethyl-12-methylidene-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-13-one
- SMILES
- CC1=CCCC2(C(O2)C3C(CC1)C(=C)C(=O)O3)C
- InChIKey
- KTEXNACQROZXEV-PVLRGYAZSA-N
- InChI
- 1S/C15H20O3/c1-9-5-4-8-15(3)13(18-15)12-11(7-6-9)10(2)14(16)17-12/h5,11-13H,2,4,6-8H2,1,3H3/b9-5+/t11-,12-,13+,15+/m0/s1
- 关联靶标
- Taste receptor type 2 member 8, Taste receptor type 2 member 14
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