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CAS No.	英文名/中文名/SMILES	分子式	分子量
-	(1R,2R,4S,5'S,6R,7S,8R,9S,13S,16S,18S)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-11-ene-6,2'-oxane]-10-one - C[C@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@H]4[C@@]3(C(=O)C=C5[C@@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)O)C)C)C)OC1	C₂₇H₄₀O₄	428.6
-	1-(2,4-dihydroxyphenyl)-3-[(2R)-8-hydroxy-2-[(E)-4-hydroxy-4-methylpent-2-enyl]-2-methylchromen-5-yl]propan-1-one - C[C@]1(C=CC2=C(C=CC(=C2O1)O)CCC(=O)C3=C(C=C(C=C3)O)O)C/C=C/C(C)(C)O	C₂₅H₂₈O₆	424.5
-	(3R,3aR,4aR,5S,8aR,9aR)-3-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-8a-methylspiro[3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-5,2'-oxirane]-2-one - C[C@]12CCC[C@]3([C@@H]1C[C@H]4[C@@H](C2)OC(=O)[C@H]4CN5CCN(CC5)C(=O)C6=CC=CO6)CO3	C₂₄H₃₂N₂O₅	428.5
-	[2-[(2,4-Dimethoxyphenyl)methylidene]-7-methyl-3-oxo-1-benzofuran-6-yl] methanesulfonate - CC1=C(C=CC2=C1OC(=CC3=C(C=C(C=C3)OC)OC)C2=O)OS(=O)(=O)C	C₁₉H₁₈O₇S	390.4
-	Cryptothamnolic acid - CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2C)C(=O)O)O)C)O)O)C=O)OC	C₁₉H₁₈O₉	390.3
-	5,7-dipropyl-2-[(1S,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1,3-diazatricyclo[3.3.1.13,7]decan-6-one - CCCC12CN3CC(C1=O)(CN(C2)C3[C@@H]([C@@H]([C@@H](CO)O)O)O)CCC	C₁₈H₃₂N₂O₅	356.5
-	(3S,6R,9S,12S,14E,16R,18S)-6-[(3-chloro-4-hydroxyphenyl)methyl]-3,7,9,12,14,16,18-heptamethyl-1-oxa-4,7,10-triazacyclooctadec-14-ene-2,5,8,11-tetrone - C[C@@H]\1C[C@@H](OC(=O)[C@@H](NC(=O)[C@H](N(C(=O)[C@@H](NC(=O)[C@H](C/C(=C1)/C)C)C)C)CC2=CC(=C(C=C2)O)Cl)C)C	C₂₈H₄₀ClN₃O₆	550.1
-	N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide - CCC(C1=CC=CC=C1)C(=O)NCCC2=CNC3=C2C=CC(=C3)OC	C₂₁H₂₄N₂O₂	336.4
-	(2S,3'R,7R,10R,11S)-3'-[[3-(diaminomethyl)phenyl]methyl]-21-hydroxy-11,17-dimethyl-11-piperidin-4-ylspiro[9,12,16-trioxatetracyclo[11.8.0.02,10.015,20]henicosa-1(13),14,17,20-tetraene-7,2'-oxirane]-8,19-dione - CC1=CC(=O)C2=C(C3=C(C=C2O1)O[C@@]([C@H]4[C@H]3CCCC[C@@]5([C@H](O5)CC6=CC(=CC=C6)C(N)N)C(=O)O4)(C)C7CCNCC7)O	C₃₄H₄₁N₃O₇	603.7
-	(E)-3-[(6R,6aR)-4,6-dihydroxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enamide - CC1=C(C2=C(C=C1)C(=O)N3C=C(C[C@@H]3[C@H](N2)O)/C=C/C(=O)N)O	C₁₆H₁₇N₃O₄	315.32