激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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鬼臼苦素
- ≥50%
CAS号: 9000-55-9 EC号: 232-546-2 Compound CID : 11979494

分子式: C₈₈H₉₂O₃₄ 分子量: 1693.65

IUPAC Name: 8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid;5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,See more

SMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O.COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O.COC1=CC(=CC(=C1OC)OC)C2C(C(C(C3=CC4=C(C=C23)OCO4)O)CO)C(=O)O.COC1=CC(=CC(=C1OC)OC)C2See more

InChIKey: KOUZYZCESNTXJO-UHFFFAOYSA-N

InChI: 1S/2C22H24O9.2C22H22O8/c2*1-27-16-4-10(5-17(28-2)21(16)29-3)18-11-6-14-15(31-9-30-14)7-12(11)20(24)13(8-23)19(18)22(25)26;2*1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-See more
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吴茱萸内酯
- ≥97.5%(HPLC)
CAS号: 1180-71-8

分子式: C₂₆H₃₀O₈ 分子量: 470.51

IUPAC Name: (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,12,17-trione

SMILES: CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)C

InChIKey: KBDSLGBFQAGHBE-MSGMIQHVSA-N

InChI: 1S/C26H30O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-15,17,19-20H,5,7,9-10,12H2,1-4H3/t14-,15-,17-,19-,20+,23-,24-,See more
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L-乳酸-¹³C₃
- ≥99 atom% 13C,≥98%,≥98%(Chiral Purity,HPLC)
CAS号: 87684-87-5

分子式: 13C₃H₆O₃ 分子量: 93.06

SMILES: [13CH3][13C@H](O)[13C](O)=O
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柠檬酸-1,5-¹³C₂
- ≥98 atom% 13C
CAS号: 302912-06-7

分子式: HOC(CO₂H)(CH₂13CO₂H)₂ 分子量: 194.11

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid

SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O

InChIKey: KRKNYBCHXYNGOX-CQDYUVAPSA-N

InChI: 1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/i3+1,4+1
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视黄醇
- ≥97.5%(HPLC)
- ~3100 U/mg
CAS号: 68-26-8 EC号: 200-683-7

分子式: C₂₀H₃₀O 分子量: 286.45

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol

SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C

InChIKey: FPIPGXGPPPQFEQ-OVSJKPMPSA-N

InChI: 1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
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