苦木类
描述:
由三萜类化学降解形成的化合物群。根据基本骨架结构,苦木苷可分为五类:C-18型、C-19型、C-20型、C-22型及C-25型。C-20类番茄红素可进一步分为四环型与五环型。四环型在C-20位无氧原子,而五环型在C-20位具有额外氧原子,从而形成额外环状结构。
热门产品
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ChaparrinoneCAS: 22611-34-3 分子式: C20H26O7 分子量: 378.400期货 货号: C1019112查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,4R,5R,6R,7S,11R,13S,17S,18S,19R)-4,5,17-trihydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione
- SMILES
- C[C@@H]1[C@@H]2CC(=O)O[C@H]3[C@@]24CO[C@@]([C@@H]1O)([C@@H]4[C@@]5([C@@H](C3)C(=CC(=O)[C@H]5O)C)C)O
- InChIKey
- VLYMLZRDCSQUQF-RZUZYEBMSA-N
- InChI
- 1S/C20H26O7/c1-8-4-12(21)16(24)18(3)10(8)5-13-19-7-26-20(25,17(18)19)15(23)9(2)11(19)6-14(22)27-13/h4,9-11,13,15-17,23-25H,5-7H2,1-3H3/t9-,10+,11+,13-,15-,16-,17-,18-,19-,20+/m1/s1
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Glaucarubinone期货 货号: G668284查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,4R,5R,6R,7S,8R,11R,13S,17S,18S,19R)-4,5,17-trihydroxy-6,14,18-trimethyl-9,16-dioxo-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-en-8-yl] (2S)-2-hydroxy-2-methylbutanoate
- SMILES
- CCC(C)(C(=O)OC1C2C(C(C3(C4C2(CO3)C(CC5C4(C(C(=O)C=C5C)O)C)OC1=O)O)O)C)O
- InChIKey
- WRBGCYVAJRRQKP-STDAJNJZSA-N
- InChI
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- 关联靶标
- Transcription factor AP-1
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Yadanzioside I期货 货号: Y647439查看产品价格与包装
技术标识符
- IUPAC名称
- 显示更多
- SMILES
- CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C)(OC5)C(=O)OC)O)O)C)OC6C(C(C(C(O6)CO)O)O)O
- InChIKey
- QVXFIBXCQCYPLP-ZYYUOBLKSA-N
- InChI
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Yadanzioside A期货 货号: Y651479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)CC(C)C)(C(C(C5C2(C=C(C1=O)OC6C(C(C(C(O6)CO)O)O)O)C)O)O)C(=O)OC
- InChIKey
- QDQJWSSPAMZRIA-AIWMZPBQSA-N
- InChI
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Bruceantinol期货 货号: B649375查看产品价格与包装
技术标识符
- IUPAC名称
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- SMILES
- CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C(C)(C)OC(=O)C)(OC5)C(=O)OC)O)O)C)O
- InChIKey
- SREUSBYRKOPNJK-AJPRWBMOSA-N
- InChI
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Bruceine B期货 货号: B649413查看产品价格与包装
技术标识符
- IUPAC名称
- methyl (1R,2S,3R,6R,8R,13S,14R,15R,16S,17S)-3-acetyloxy-10,15,16-trihydroxy-9,13-dimethyl-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylate
- SMILES
- CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C)(OC5)C(=O)OC)O)O)C)O
- InChIKey
- YDWODLQEUPYKGJ-LZFWDZGBSA-N
- InChI
- 1S/C23H28O11/c1-8-10-5-12-22-7-32-23(20(30)31-4,17(22)15(19(29)34-12)33-9(2)24)18(28)14(27)16(22)21(10,3)6-11(25)13(8)26/h10,12,14-18,26-28H,5-7H2,1-4H3/t10-,12+,14+,15+,16+,17+,18-,21-,22+,23-/m0/s1
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Pasakbumin B期货 货号: P646963查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,4R,5R,6R,7R,8R,11R,13S,17S,18S,19R)-4,5,7,8,17-pentahydroxy-14,18-dimethylspiro[3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-6,2'-oxirane]-9,16-dione
- SMILES
- CC1=CC(=O)C(C2(C1CC3C45C2C(C(C6(C4(C(C(=O)O3)O)O)CO6)O)(OC5)O)C)O
- InChIKey
- MOCOVNGOINOTNW-NURDAXFGSA-N
- InChI
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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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Yadanziolide A期货 货号: Y646730查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2R,3R,6R,8S,12S,13S,14R,15R,16S,17R)-2,3,12,15,16-pentahydroxy-17-(hydroxymethyl)-9,13-dimethyl-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-4,11-dione
- SMILES
- CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(C4(C(C(=O)O3)O)O)(OC5)CO)O)O)C)O
- InChIKey
- QXKKRGMRXXMDDP-JVDXBALSSA-N
- InChI
- 1S/C20H26O10/c1-7-3-9(22)13(24)17(2)8(7)4-10-18-6-29-19(5-21,14(25)11(23)12(17)18)20(18,28)15(26)16(27)30-10/h3,8,10-15,21,23-26,28H,4-6H2,1-2H3/t8-,10+,11+,12+,13+,14-,15-,17-,18+,19+,20-/m0/s1
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鸦胆亭有现货 货号: B355146查看产品价格与包装
技术标识符
- IUPAC名称
- methyl (1R,2S,3R,6R,8R,13S,14R,15R,16S,17S)-3-[(E)-3,4-dimethylpent-2-enoyl]oxy-10,15,16-trihydroxy-9,13-dimethyl-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylate
- SMILES
- CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C(C)C)(OC5)C(=O)OC)O)O)C)O
- InChIKey
- IRQXZTBHNKVIRL-GOTQHHPNSA-N
- InChI
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Anti-infection有现货 货号: Q347093查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S,6S,7S,9R,13R,17S)-4,15-dimethoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-4,14-diene-3,11,16-trione
- SMILES
- CC1C=C(C(=O)C2(C1CC3C4(C2C(=O)C(=C(C4CC(=O)O3)C)OC)C)C)OC
- InChIKey
- IOSXSVZRTUWBHC-LBTVDEKVSA-N
- InChI
- 1S/C22H28O6/c1-10-7-14(26-5)20(25)22(4)12(10)8-15-21(3)13(9-16(23)28-15)11(2)18(27-6)17(24)19(21)22/h7,10,12-13,15,19H,8-9H2,1-6H3/t10-,12+,13+,15-,19+,21-,22+/m1/s1
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