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CAS No.	英文名/中文名/SMILES	分子式	分子量
-	[(10R,11S,12R,13S,15R)-3,4,5,21,22,23-hexahydroxy-8,18-dioxo-11,13-bis[(3,4,5-trihydroxybenzoyl)oxy]-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-12-yl] 2-[5-[[(10R,11S,12R,13S,15R)-3,4,5,21,22,23-hexahydroxy-8,18-dioxo-11,13-bis[(3,4,5-trihydroxybenzoyl)oxy]-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-12-yl]oxycarbonyl]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxybenzoate - C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)OC5=C(C(=C(C=C5C(=O)O[C@@H]6[C@H]([C@H]7[C@@H](COC(=O)C8=CC(=C(C(=C8C9=C(C(=C(C=C9C(=O)O7)O)O)O)O)O)O)O[C@H]6OC(=O)C2=CC(=C(C(=C2)O)O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O)O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O)OC(=O)C2=CC(=C(C(=C2C2=C(C(=C(C=C2C(=O)O1)O)O)O)O)O)O	C₈₂H₅₈O₅₂	1875.3
-	CID 123586886 - CC(=CCCC(=CCC[C@]1([C@H](CC2=C(C=C3C(=C2O1)CNC3=O)O)O)C)C)C	C₂₃H₃₁NO₄	385.5
-	Sporulactone E - CC1=C(C=C(C2=C1C(=C(OC2=O)C)CO)O)OC	C₁₃H₁₄O₅	250.25
-	[(4S,6E)-2,6-dimethyl-9-(5-oxo-2H-furan-3-yl)nona-2,6-dien-4-yl] acetate - CC(=C[C@H](C/C(=C/CCC1=CC(=O)OC1)/C)OC(=O)C)C	C₁₇H₂₄O₄	292.4
-	[(11S,16S)-16-acetyloxy-11-hydroxyoctadec-17-en-12,14-diynyl] acetate - CC(=O)OCCCCCCCCCC[C@@H](C#CC#C[C@H](C=C)OC(=O)C)O	C₂₂H₃₂O₅	376.5
-	3-hydroxy-3-methyl-5-oxo-5-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[6-methoxy-2-oxo-3-(2-oxochromen-7-yl)oxychromen-7-yl]oxyoxan-2-yl]methoxy]pentanoic acid - CC(CC(=O)O)(CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(C=C3C=C(C(=O)OC3=C2)OC4=CC5=C(C=C4)C=CC(=O)O5)OC)O)O)O)O	C₃₁H₃₀O₁₆	658.6
34781-46-9	6-O-Galloyl-beta-D-glucose - C1=C(C=C(C(=C1O)O)O)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)O)O)O	C₁₃H₁₆O₁₀	332.26
-	ethyl (2S)-2-amino-3-[(3S)-1-(3,5-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoate - CCOC(=O)[C@@H](CS[C@H]1CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl)N	C₁₅H₁₆Cl₂N₂O₄S	391.3
-	N-(4-cyanophenyl)-2-(2-methoxyphenyl)acetamide - COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C#N	C₁₆H₁₄N₂O₂	266.29
-	[(3S,4S)-3,4-dihydroxy-5-oxooxolan-3-yl]methyl 4-hydroxy-3-methoxybenzoate - COC1=C(C=CC(=C1)C(=O)OC[C@@]2(COC(=O)[C@H]2O)O)O	C₁₃H₁₄O₈	298.24