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CAS No.	英文名/中文名/SMILES	分子式	分子量
-	1-[(1S,2R,6S)-6-bromo-2-(3-hydroxy-3-methylpent-4-enyl)-1-methyl-3-methylidenecyclohexyl]-4-chloro-4-methylpentan-3-ol - C[C@]1([C@H](CCC(=C)[C@H]1CCC(C)(C=C)O)Br)CCC(C(C)(C)Cl)O	C₂₀H₃₄BRClO₂	421.8
-	(1E)-1-[(5aR,8aS)-2,2,5a,8a-tetramethyl-5,6,7,8-tetrahydro-3H-cyclopenta[g][1]benzofuran-4-ylidene]propan-2-one - CC(=O)/C=C/1\C[C@]2(CCC[C@@]2(C3=C1CC(O3)(C)C)C)C	C₁₈H₂₆O₂	274.4
-	(1S,4S,8S,9R,10S,12R)-9-[2-[(2S,3R,4S,5R)-3,4-dihydroxy-2,5-dimethoxyoxolan-3-yl]ethyl]-9-hydroxy-4,8,10-trimethyl-2-oxatricyclo[6.3.1.04,12]dodecan-3-one - C[C@H]1C[C@H]2[C@H]3[C@](CCC[C@@]3([C@]1(CC[C@]4([C@@H]([C@@H](O[C@@H]4OC)OC)O)O)O)C)(C(=O)O2)C	C₂₂H₃₆O₈	428.5
-	(1S,3R,4R,6R)-2,4-dihydroxy-7-methyl-7-azabicyclo[4.1.1]octane-3-carboxylic acid - CN1[C@H]2C[C@H]([C@H](C([C@@H]1C2)O)C(=O)O)O	C₉H₁₅NO₄	201.22
-	(9R)-4-methoxy-9,10-dihydrophenanthrene-2,5,9-triol - COC1=CC(=CC2=C1C3=C(C=CC=C3O)[C@@H](C2)O)O	C₁₅H₁₄O₄	258.27
-	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(2S,3R)-3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-4-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol - COC1=CC(=CC(=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)[C@@H]3[C@H](C4=C(O3)C=CC(=C4OC)/C=C/CO)CO	C₂₇H₃₄O₁₂	550.6
-	methyl 2-[(6R,7R,11S,12S,13S,15S)-13-[(1R)-1-acetyloxy-2-oxopropyl]-6-(furan-3-yl)-15-hydroxy-7,11,13-trimethyl-4-oxo-5,16-dioxatetracyclo[8.6.0.02,7.011,15]hexadeca-1(10),2-dien-12-yl]acetate - CC(=O)[C@@H]([C@]1(C[C@]2([C@@]([C@H]1CC(=O)OC)(C3=C(O2)C4=CC(=O)O[C@H]([C@@]4(CC3)C)C5=COC=C5)C)O)C)OC(=O)C	C₂₉H₃₄O₁₀	542.6
-	3,6-Dihydroxy-8-methoxy-1-methyl-4,5,10-trioxo-9-propylbenzo[g]quinoline-2-carboxylic acid - CCCC1=C(C=C(C2=C1C(=O)C3=C(C2=O)C(=O)C(=C(N3C)C(=O)O)O)O)OC	C₁₉H₁₇NO₈	387.3
-	(1R,7S,11S,12S,17S)-4-ethylidene-7,12-dihydroxy-7-methyl-6-methylidene-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadecane-3,8-dione - CC=C1CC(=C)[C@](C(=O)OC[C@H]2[C@@H](CN3[C@@H]2[C@@H](CC3)OC1=O)O)(C)O	C₁₈H₂₅NO₆	351.4
-	[(1R,7S,9R,14R,15R,18S,20S)-1,9,15,19,19-pentamethyl-7-(2-methylpropyl)-6-oxapentacyclo[12.8.0.02,11.05,10.015,20]docosa-2(11),3,5(10)-trien-18-yl] acetate - C[C@@H]1C[C@@H](OC2=C1C3=C(C=C2)[C@@]4(CC[C@H]5[C@@]([C@H]4CC3)(CC[C@@H](C5(C)C)OC(=O)C)C)C)CC(C)C	C₃₂H₄₈O₃	480.7