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CAS No.	英文名/中文名/SMILES	分子式	分子量
-	(2R,4R,7S,8R,9Z,12S)-7,8,16,18-tetrahydroxy-12-methyl-3,13-dioxatricyclo[13.4.0.02,4]nonadeca-1(15),9,16,18-tetraen-14-one - C[C@H]1C/C=C\[C@H]([C@H](CC[C@@H]2[C@H](O2)C3=C(C(=CC(=C3)O)O)C(=O)O1)O)O	C₁₈H₂₂O₇	350.4
-	(13,14,15,18,19,20,34,35,39,39-Decahydroxy-2,5,10,23,31-pentaoxo-6,9,24,27,30,40-hexaoxaoctacyclo[34.3.1.04,38.07,26.08,29.011,16.017,22.032,37]tetraconta-3,11,13,15,17,19,21,32,34,36-decaen-28-yl) 3,4,5-trihydroxybenzoate - C1C2C3C(C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C7C(=CC(=O)C(C7(O)O)O6)C(=O)O3)O)O)OC(=O)C8=CC(=C(C(=C8C9=C(C(=C(C=C9C(=O)O1)O)O)O)O)O)O	C₄₁H₂₈O₂₆	936.6
-	Methyl 3-(12,18-diethyl-3,8,13,17-tetramethylporphyrin-2-yl)propanoate - CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=NC(=CC1=N2)C(=C5C)CCC(=O)OC)C=C4C)C(=C3C)CC)C	C₃₂H₃₄N₄O₂	506.6
-	4-[[(5S,8R,9S,10S,13S,14R,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid - C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@@H]3CC[C@@H]4OC(=O)CCC(=O)O)C	C₂₃H₃₄O₅	390.5
-	3-(4-Methoxybenzenesulfonamido)-N-(2-phenylethyl)propanamide - COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC=C2	C₁₈H₂₂N₂O₄S	362.4
-	6-Hydroxy-11-(1-hydroxypropyl)-4'-methoxy-3,3'-dimethylspiro[10-azatricyclo[8.4.0.02,6]tetradecane-5,5'-furan]-2',4-dione - CCC(C1CCCC2N1CCCC3(C2C(C(=O)C34C(=C(C(=O)O4)C)OC)C)O)O	C₂₂H₃₃NO₆	407.5
17974-77-5	(3alpha)-7-Hydroxycholest-5-en-3-yl acetate - C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H](C=C4[C@@]3(CC[C@H](C4)OC(=O)C)C)O)C	C₂₉H₄₈O₃	444.7
-	1-[[(1R,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-3-(4-methoxyphenyl)urea - CC(C)C1=CC2=C(C=C1)[C@]3(CCC[C@@]([C@H]3CC2)(C)CNC(=O)NC4=CC=C(C=C4)OC)C	C₂₈H₃₈N₂O₂	434.6
-	(3R,5R,8S,9R,10S,13R,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3-carbonitrile - C[C@]12CCC[C@H]1[C@@H]3CC[C@@H]4C[C@@H](CC[C@@]4([C@@H]3CC2)C)C#N	C₂₀H₃₁N	285.5
-	TG(i-22:0/i-14:0/a-17:0)[rac] - CCC(C)CCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	C₅₆H₁₀₈O₆	877.5