二萜类化合物
热门产品
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千金子甾醇CAS: 28649-59-4 分子式: C32H40O8 分子量: 552.66有现货 货号: E413070查看产品价格与包装
技术标识符
- IUPAC名称
- [(1'R,2R,3'E,5'R,7'S,11'S,12'R,13'S,14'S)-1',11'-diacetyloxy-3',6',6',14'-tetramethyl-2'-oxospiro[oxirane-2,10'-tricyclo[10.3.0.05,7]pentadec-3-ene]-13'-yl] 2-phenylacetate
- SMILES
- CC1CC2(C(C1OC(=O)CC3=CC=CC=C3)C(C4(CCC5C(C5(C)C)C=C(C2=O)C)CO4)OC(=O)C)OC(=O)C
- InChIKey
- SDGDWRYYHQOQOJ-XXMLZKCSSA-N
- InChI
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醋酸来法莫林(Xenleta)有现货 货号: L412984查看产品价格与包装
技术标识符
- IUPAC名称
- acetic acid;[(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.CC(=O)O
- InChIKey
- WSMXIQXWHPSVDE-ZPJPNJFZSA-N
- InChI
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3-脱氧乌头碱有现货 货号: D412860查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,2R,3R,4R,5R,6S,7S,8R,9R,13S,16S,17R,18R)-8-acetyloxy-11-ethyl-5,7-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate
- SMILES
- CCN1CC2(CCC(C34C2C(C(C31)C5(C6C4CC(C6OC(=O)C7=CC=CC=C7)(C(C5O)OC)O)OC(=O)C)OC)OC)COC
- InChIKey
- PHASMOUKYDUAOZ-IXLJIIPOSA-N
- InChI
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Fuziline有现货 货号: F412651查看产品价格与包装
技术标识符
- IUPAC名称
- 11-ethyl-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,7,8,16-tetrol
- SMILES
- CCN1CC2(CCC(C34C2C(C(C31)C5(C6C4CC(C6O)C(C5O)OC)O)OC)O)COC
- InChIKey
- FPECZWKKKKZPPP-UHFFFAOYSA-N
- InChI
- 1S/C24H39NO7/c1-5-25-9-22(10-30-2)7-6-13(26)23-12-8-11-16(27)14(12)24(29,21(28)17(11)31-3)15(20(23)25)18(32-4)19(22)23/h11-21,26-29H,5-10H2,1-4H3
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苯甲酰乌头原碱期货 货号: B412644查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,2R,3R,4R,5R,6S,7S,8R,9R,13R,14R,16S,17S,18R)-11-ethyl-5,7,8,14-tetrahydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate
- SMILES
- CCN1CC2(C(CC(C34C2C(C(C31)C5(C6C4CC(C6OC(=O)C7=CC=CC=C7)(C(C5O)OC)O)O)OC)OC)O)COC
- InChIKey
- DHJXZSFKLJCHLH-KYSNEVMMSA-N
- InChI
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1-溴-3,7,11,15-四甲基十六烷CAS: 2791-57-3 分子式: C20H41Br 分子量: 361.45期货 货号: B405446查看产品价格与包装
技术标识符
- IUPAC名称
- 1-bromo-3,7,11,15-tetramethylhexadecane
- SMILES
- CC(C)CCCC(C)CCCC(C)CCCC(C)CCBr
- InChIKey
- DNKBEUKCVDMKFH-UHFFFAOYSA-N
- InChI
- 1S/C20H41Br/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h17-20H,6-16H2,1-5H3
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3,7,11,15-四甲基十六烷-1-醇期货 货号: T404865查看产品价格与包装
技术标识符
- IUPAC名称
- 3,7,11,15-tetramethylhexadecan-1-ol
- SMILES
- CC(C)CCCC(C)CCCC(C)CCCC(C)CCO
- InChIKey
- AJAKLDUGVSKVDG-UHFFFAOYSA-N
- InChI
- 1S/C20H42O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h17-21H,6-16H2,1-5H3
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奇壬醇CAS: 52659-56-0 分子式: C20H34O4 分子量: 338.49有现货 货号: K404614查看产品价格与包装
技术标识符
- IUPAC名称
- (1R)-1-[(2S,4aR,4bS,6S,8R,8aS)-6-hydroxy-8-(hydroxymethyl)-2,4b,8-trimethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol
- SMILES
- CC1(CCC2C(=C1)CCC3C2(CC(CC3(C)CO)O)C)C(CO)O
- InChIKey
- NRYNTARIOIRWAB-JPDRSCFKSA-N
- InChI
- 1S/C20H34O4/c1-18(17(24)11-21)7-6-15-13(8-18)4-5-16-19(2,12-22)9-14(23)10-20(15,16)3/h8,14-17,21-24H,4-7,9-12H2,1-3H3/t14-,15-,16-,17+,18+,19+,20+/m1/s1
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20-去氧巨大戟醇有现货 货号: D334325查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,4S,5S,6R,9S,10R,12R,14R)-4,5,6-trihydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one
- SMILES
- CC1CC2C(C2(C)C)C3C=C(C(C4(C1(C3=O)C=C(C4O)C)O)O)C
- InChIKey
- FOSYZKSOJUQLTD-NHPMXQBPSA-N
- InChI
- 1S/C20H28O4/c1-9-6-12-14-13(18(14,4)5)7-11(3)19(17(12)23)8-10(2)16(22)20(19,24)15(9)21/h6,8,11-16,21-22,24H,7H2,1-5H3/t11-,12+,13-,14+,15-,16+,19+,20+/m1/s1
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(+)-cis-Abienol有现货 货号: C358146查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
- SMILES
- CC(=CCC1C2(CCCC(C2CCC1(C)O)(C)C)C)C=C
- InChIKey
- ZAZVCYBIABTSJR-SZAPHMHZSA-N
- InChI
- 1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9-/t16-,17+,19-,20+/m0/s1
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(E)-赖百当-13-烯-8,15-二醇CAS: 10267-31-9 分子式: C20H36O2 分子量: 308.5有现货 货号: E345210查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2R,4aS,8aS)-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
- SMILES
- CC(=CCO)CCC1C2(CCCC(C2CCC1(C)O)(C)C)C
- InChIKey
- LEOHDQKUMQKLMP-NUKBDRAPSA-N
- InChI
- 1S/C20H36O2/c1-15(10-14-21)7-8-17-19(4)12-6-11-18(2,3)16(19)9-13-20(17,5)22/h10,16-17,21-22H,6-9,11-14H2,1-5H3/b15-10+/t16-,17+,19-,20+/m0/s1
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