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CAS No.	英文名/中文名/SMILES	分子式	分子量
-	(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(4-methylphenyl)sulfonylamino]hexanoate - CCCC[C@@H](C(=O)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)NS(=O)(=O)C4=CC=C(C=C4)C	C₂₇H₂₇NO₇S	509.6
-	[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-ethylphenyl)methanone - CCC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3[C@@H]2CC4=CC(=C(C=C4)OC)OC)OC)OC	C₂₉H₃₃NO₅	475.6
-	[(5R,5aS,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] (2E,4E,7S)-7-hydroxy-6-oxoocta-2,4-dienoate - C[C@@H](C(=O)/C=C/C=C/C(=O)O[C@@H]1C=C2COC(=O)[C@@]2([C@@]3([C@@H]1C(CCC3)(C)C)C)O)O	C₂₃H₃₀O₇	418.5
-	(15R,18S)-15-(3-cyclohexyloxy-4,5-dihydroxyphenyl)-8-hydroxy-18-[(1R)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propyl]-2,23-diazatetracyclo[18.3.1.03,12.06,11]tetracosa-1(23),3(12),4,6(11),7,9,20(24),21-octaen-17-one - COC1=C(C=CC(=C1)CC[C@H]([C@@H]2CC3=CC(=NC=C3)NC4=C(CC[C@H](CC2=O)C5=CC(=C(C(=C5)OC6CCCCC6)O)O)C7=C(C=C4)C=C(C=C7)O)O)O	C₄₄H₄₈N₂O₈	732.9
-	[(2R)-1-henicosanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] 20-methylhenicosanoate - CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	C₅₉H₁₁₄O₆	919.5
-	2-[(2R)-9-benzyl-4-(3,4-dimethoxyphenyl)-1,5,9-triazaspiro[5.5]undec-4-en-2-yl]phenol - COC1=C(C=C(C=C1)C2=NC3(CCN(CC3)CC4=CC=CC=C4)N[C@H](C2)C5=CC=CC=C5O)OC	C₂₉H₃₃N₃O₃	471.6
-	Methyl 3,5-dibromo-2-hydroxy-6-methyl-4-(2,4,6-tribromo-3-hydroxy-5-methylphenoxy)benzoate - CC1=C(C(=C(C(=C1Br)OC2=C(C(=C(C(=C2Br)O)Br)C)Br)Br)O)C(=O)OC	C₁₆H₁₁BR₅O₅	682.8
-	(+)-applanatumol K - C=C1[C@@H](CC[C@]([C@@H]1O)(CC(=O)C2=C(C=CC(=C2)O)O)C(=O)O)O	C₁₆H₁₈O₇	322.31
155662-80-9	rel-(1R,4S)-3,4-Dihydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2(1H)-naphthalenone - C[C@H]1C(=O)C[C@H](C2=C1C=C(C(=C2)C)O)C(C)C	C₁₅H₂₀O₂	232.32
-	Methyl 3-[3-acetyl-2,6-dihydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)phenyl]-3-[3-(hydroxymethyl)-4-methoxyphenyl]propanoate - CC1=NC=C2COC(C2=C1O)C3=CC(=C(C(=C3O)C(CC(=O)OC)C4=CC(=C(C=C4)OC)CO)O)C(=O)C	C₂₈H₂₉NO₉	523.5