激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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油酸甲酯
- ≥60%(GC)
CAS号: 112-62-9

分子式: CH₃(CH₂)₇CH=CH(CH₂)₇CO₂CH₃ 分子量: 296.5

IUPAC Name: methyl (Z)-octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

InChIKey: QYDYPVFESGNLHU-KHPPLWFESA-N

InChI: 1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-
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D-葡萄糖-¹³C₆,1,2,3,4,5,6,6-d₇
- ≥99 atom% 13C,≥97 atom% D,≥98%
CAS号: 201417-01-8

分子式: 13C₆H₅D₇O₆ 分子量: 193.15

IUPAC Name: (2R,3S,4R,5R)-1,2,3,4,5,6,6-heptadeuterio-2,3,4,5,6-pentahydroxy(1,2,3,4,5,6-13C6)hexan-1-one

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

InChIKey: GZCGUPFRVQAUEE-VVZLUFAVSA-N

InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1/i1+1D,2+1D2,3+1D,4+1D,5+1D,6+1D
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丹酚酸D
- ≥96%(for identification only)
CAS号: 142998-47-8 Compound CID : 75412558

分子式: C₂₀H₁₈O₁₀ 分子量: 418.3

IUPAC Name: (2R)-2-[(E)-3-[2-(carboxymethyl)-3,4-dihydroxyphenyl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid

SMILES: C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=C(C(=C(C=C2)O)O)CC(=O)O)O)O

InChIKey: KFCMFABBVSIHTB-WUTVXBCWSA-N

InChI: 1S/C20H18O10/c21-13-4-1-10(7-15(13)23)8-16(20(28)29)30-18(26)6-3-11-2-5-14(22)19(27)12(11)9-17(24)25/h1-7,16,21-23,27H,8-9H2,(H,24,25)(H,28,29)/b6-3+/t16-/m1/s1
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