异戊烯醇脂质
产品列表
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Caulophyllogenin期货 货号: C647535查看产品价格与包装
技术标识符
- IUPAC名称
- (4aR,5R,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-5,10-dihydroxy-9-(hydroxymethyl)-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)CO)O)C)C(=O)O)C
- InChIKey
- FABOBEOYNMHSHB-UAWZMHPWSA-N
- InChI
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Karacoline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
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Prosaikogenin D期货 货号: P647252查看产品价格与包装
技术标识符
- IUPAC名称
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- SMILES
- CC1C(C(C(C(O1)OC2CCC3(C(C2(C)CO)CCC4(C3C=CC5=C6CC(CCC6(C(CC54C)O)CO)(C)C)C)C)O)O)O
- InChIKey
- UAUUFLADFXKYAU-WQPKRVEVSA-N
- InChI
- 显示更多
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Ginsenoside Rg6期货 货号: G647025查看产品价格与包装
技术标识符
- IUPAC名称
- 显示更多
- SMILES
- CC1C(C(C(C(O1)OC2C(C(C(OC2OC3CC4(C(CC(C5C4(CCC5C(=C)CCC=C(C)C)C)O)C6(C3C(C(CC6)O)(C)C)C)C)CO)O)O)O)O)O
- InChIKey
- ZVTVWDXRNMHGNY-JOGTXEPTSA-N
- InChI
- 显示更多
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Yadanzioside FCAS: 95258-11-0 分子式: C29H38O16 分子量: 642.60期货 货号: Y647049查看产品价格与包装
技术标识符
- IUPAC名称
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- SMILES
- CC1C2CC3C45COC(C4C(C(=O)O3)OC(=O)C)(C(C(C5C2(C=C(C1=O)OC6C(C(C(C(O6)CO)O)O)O)C)O)O)C(=O)OC
- InChIKey
- BYBDRFPMKPUWDZ-TXPSYQKCSA-N
- InChI
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Bacopasaponin C期货 货号: B647023查看产品价格与包装
技术标识符
- IUPAC名称
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- SMILES
- CC(=CC1COC23CC4(CO2)C(C3C1(C)O)CCC5C4(CCC6C5(CCC(C6(C)C)OC7C(C(C(CO7)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(O9)CO)O)O)C)C)C
- InChIKey
- ZOFQVMPJZHCDBS-MUUHSGPCSA-N
- InChI
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CDDO-dhTFEA期货 货号: C647005查看产品价格与包装
技术标识符
- IUPAC名称
- (4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-N-(2,2,2-trifluoroethyl)-1,3,4,5,6,6a,7,8,8a,13,14a,14b-dodecahydropicene-4a-carboxamide
- SMILES
- CC1(CCC2(CCC3(C(C2C1)C(=O)CC4C3(CCC5C4(C=C(C(=O)C5(C)C)C#N)C)C)C)C(=O)NCC(F)(F)F)C
- InChIKey
- RMYWYZJDSBWZHH-BFGQVZSYSA-N
- InChI
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SRPKIN-1期货 货号: S647037查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(3-cyano-9-ethyl-6,6-dimethyl-11-oxo-5H-benzo[b]carbazol-8-yl)benzenesulfonyl fluoride
- SMILES
- CCC1=CC2=C(C=C1C3=CC(=CC=C3)S(=O)(=O)F)C(C4=C(C2=O)C5=C(N4)C=C(C=C5)C#N)(C)C
- InChIKey
- TWKWEBMGDALHPN-UHFFFAOYSA-N
- InChI
- 1S/C27H21FN2O3S/c1-4-16-12-21-22(13-20(16)17-6-5-7-18(11-17)34(28,32)33)27(2,3)26-24(25(21)31)19-9-8-15(14-29)10-23(19)30-26/h5-13,30H,4H2,1-3H3
- 关联靶标
- ALK tyrosine kinase receptor
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Bonducellpin D期货 货号: B647114查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,8S,11R,12S,13R,17S,18S,19R)-13,17-dihydroxy-14,14,18-trimethyl-9-oxo-4,10-dioxapentacyclo[9.7.1.03,7.08,19.013,18]nonadeca-3(7),5-dien-12-yl] acetate
- SMILES
- CC(=O)OC1C2C3C(CC4=C(C3C(=O)O2)C=CO4)C5(C1(C(CCC5O)(C)C)O)C
- InChIKey
- WIKUZWCBCFNRHH-ZCQRYNMDSA-N
- InChI
- 1S/C22H28O7/c1-10(23)28-18-17-16-12(9-13-11(6-8-27-13)15(16)19(25)29-17)21(4)14(24)5-7-20(2,3)22(18,21)26/h6,8,12,14-18,24,26H,5,7,9H2,1-4H3/t12-,14-,15+,16+,17+,18-,21-,22+/m0/s1
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α-Obscurine期货 货号: O646817查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,9S,10R,16R)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one
- SMILES
- CC1CC2CC3=C(CCC(=O)N3)C4(C1)C2CCCN4C
- InChIKey
- HXJHQEWSHQXRPH-IPJQOSJUSA-N
- InChI
- 1S/C17H26N2O/c1-11-8-12-9-15-14(5-6-16(20)18-15)17(10-11)13(12)4-3-7-19(17)2/h11-13H,3-10H2,1-2H3,(H,18,20)/t11-,12+,13-,17-/m1/s1
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Cynaropicrin有现货 货号: C646868查看产品价格与包装
技术标识符
- IUPAC名称
- [(3aR,4S,6aR,8S,9aR,9bR)-8-hydroxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-(hydroxymethyl)prop-2-enoate
- SMILES
- C=C1CC(C2C(C3C1CC(C3=C)O)OC(=O)C2=C)OC(=O)C(=C)CO
- InChIKey
- KHSCYOFDKADJDJ-NQLMQOPMSA-N
- InChI
- 1S/C19H22O6/c1-8-5-14(24-18(22)9(2)7-20)16-11(4)19(23)25-17(16)15-10(3)13(21)6-12(8)15/h12-17,20-21H,1-7H2/t12-,13-,14-,15-,16+,17+/m0/s1
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Microhelenin C期货 货号: M646746查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,3aR,5R,5aR,8aR,9S,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] (E)-2-methylbut-2-enoate
- SMILES
- CC=C(C)C(=O)OC1C2C(C(=O)OC2CC(C3C1(C(=O)C=C3)C)C)C
- InChIKey
- KUPPZVXLWANEJJ-YFVRYKHXSA-N
- InChI
- 1S/C20H26O5/c1-6-10(2)18(22)25-17-16-12(4)19(23)24-14(16)9-11(3)13-7-8-15(21)20(13,17)5/h6-8,11-14,16-17H,9H2,1-5H3/b10-6+/t11-,12+,13+,14-,16-,17+,20+/m1/s1
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