吡喃香豆素
热门产品
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SuksdorfinCAS: 53023-17-9 分子式: C21H24O7 分子量: 388.400期货 货号: S1038242查看产品价格与包装
技术标识符
- IUPAC名称
- [(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate
- SMILES
- CC(C)CC(=O)O[C@H]1[C@H](C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C
- InChIKey
- KLUTZDJBVDPOFE-WOJBJXKFSA-N
- InChI
- 1S/C21H24O7/c1-11(2)10-16(24)27-19-17-14(28-21(4,5)20(19)25-12(3)22)8-6-13-7-9-15(23)26-18(13)17/h6-9,11,19-20H,10H2,1-5H3/t19-,20-/m1/s1
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(-)-Praeruptorin ACAS: 14017-71-1 化合物 CID: 9821539期货 货号: P1329232查看产品价格与包装
技术标识符
- IUPAC名称
- [(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate
- SMILES
- CC=C(C)C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C
- InChIKey
- XGPBRZDOJDLKOT-YRCPKEQFSA-N
- InChI
- 1S/C21H22O7/c1-6-11(2)20(24)27-19-18(25-12(3)22)16-14(28-21(19,4)5)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19-/m1/s1
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(-)-白花前胡乙素CAS: 4970-26-7 分子式: C24H26O7 分子量: 426.46有现货 货号: P768489查看产品价格与包装
技术标识符
- IUPAC名称
- [(9R,10R)-8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate
- SMILES
- CC=C(C)C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C(=CC)C
- InChIKey
- PNTWXEIQXBRCPS-IOWUNYDSSA-N
- InChI
- 1S/C24H26O7/c1-7-13(3)22(26)29-20-18-16(11-9-15-10-12-17(25)28-19(15)18)31-24(5,6)21(20)30-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7-,14-8-/t20-,21-/m1/s1
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鲁望桔内酯CAS: 483-92-1 分子式: C15H14O4 分子量: 258.27有现货 货号: L697459查看产品价格与包装
技术标识符
- IUPAC名称
- 10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one
- SMILES
- CC1(C=CC2=C(O1)C(=C3C(=C2)C=CC(=O)O3)OC)C
- InChIKey
- XYPWCJWXFYYGPA-UHFFFAOYSA-N
- InChI
- 1S/C15H14O4/c1-15(2)7-6-10-8-9-4-5-11(16)18-12(9)14(17-3)13(10)19-15/h4-8H,1-3H3
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日本前胡醇有现货 货号: D697722查看产品价格与包装
技术标识符
- IUPAC名称
- (3S)-3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-8-one
- SMILES
- CC1(C(CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O)C
- InChIKey
- BGXFQDFSVDZUIW-LBPRGKRZSA-N
- InChI
- 1S/C14H14O4/c1-14(2)12(15)6-9-5-8-3-4-13(16)17-10(8)7-11(9)18-14/h3-5,7,12,15H,6H2,1-2H3/t12-/m0/s1
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Praeruptorin B期货 货号: P651602查看产品价格与包装
技术标识符
- IUPAC名称
- [(9S,10S)-8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate
- SMILES
- CC=C(C)C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C(=CC)C
- InChIKey
- PNTWXEIQXBRCPS-UWOGZXHISA-N
- InChI
- 1S/C24H26O7/c1-7-13(3)22(26)29-20-18-16(11-9-15-10-12-17(25)28-19(15)18)31-24(5,6)21(20)30-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7-,14-8-/t20-,21-/m0/s1
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(±)-Decursinol期货 货号: D651628查看产品价格与包装
技术标识符
- IUPAC名称
- 3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-8-one
- SMILES
- CC1(C(CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O)C
- InChIKey
- BGXFQDFSVDZUIW-UHFFFAOYSA-N
- InChI
- 1S/C14H14O4/c1-14(2)12(15)6-9-5-8-3-4-13(16)17-10(8)7-11(9)18-14/h3-5,7,12,15H,6H2,1-2H3
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诺齿汀CAS: 17820-07-4 分子式: C19H20O4 分子量: 312.36期货 货号: N463800查看产品价格与包装
技术标识符
- IUPAC名称
- 5-hydroxy-2,2-dimethyl-6-(2-methylbut-3-en-2-yl)pyrano[2,3-h]chromen-8-one
- SMILES
- CC1(C=CC2=C(O1)C3=C(C(=C2O)C(C)(C)C=C)OC(=O)C=C3)C
- InChIKey
- FREXEHTVBRSRGJ-UHFFFAOYSA-N
- InChI
- 1S/C19H20O4/c1-6-18(2,3)14-15(21)11-9-10-19(4,5)23-16(11)12-7-8-13(20)22-17(12)14/h6-10,21H,1H2,2-5H3
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维那丁期货 货号: V463835查看产品价格与包装
技术标识符
- IUPAC名称
- [(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (2R)-2-methylbutanoate
- SMILES
- CCC(C)C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C
- InChIKey
- GVBNSPFBYXGREE-CXWAGAITSA-N
- InChI
- 1S/C21H24O7/c1-6-11(2)20(24)27-19-18(25-12(3)22)16-14(28-21(19,4)5)9-7-13-8-10-15(23)26-17(13)16/h7-11,18-19H,6H2,1-5H3/t11-,18-,19-/m1/s1
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沙米丁期货 货号: S463836查看产品价格与包装
技术标识符
- IUPAC名称
- [(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate
- SMILES
- CC(=CC(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C)C
- InChIKey
- FNVCLGWRMXTDSM-WOJBJXKFSA-N
- InChI
- 1S/C21H22O7/c1-11(2)10-16(24)27-20-19(25-12(3)22)17-14(28-21(20,4)5)8-6-13-7-9-15(23)26-18(13)17/h6-10,19-20H,1-5H3/t19-,20-/m1/s1
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紫花前胡素CAS: 5928-25-6 分子式: C19H20O5 分子量: 328.36有现货 货号: D418589查看产品价格与包装
技术标识符
- IUPAC名称
- [(3S)-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] 3-methylbut-2-enoate
- SMILES
- CC(=CC(=O)OC1CC2=C(C=C3C(=C2)C=CC(=O)O3)OC1(C)C)C
- InChIKey
- CUKSFECWKQBVED-INIZCTEOSA-N
- InChI
- 1S/C19H20O5/c1-11(2)7-18(21)23-16-9-13-8-12-5-6-17(20)22-14(12)10-15(13)24-19(16,3)4/h5-8,10,16H,9H2,1-4H3/t16-/m0/s1
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