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CAS No.	英文名/中文名/SMILES	分子式	分子量
-	(1R,3aS,5aR,5bR,7aR,9S,11aS,11bS,13aR,13bS)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol - CC(=C)[C@@H]1CC[C@]2([C@@H]1[C@H]3CC[C@H]4[C@@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)CO	C₃₀H₅₀O₂	442.7
-	3-[(1R,3R,5R,8R,10S,13R,14S,17R)-1,14-dihydroxy-3-[(2S,3S,4R,5S,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one - C[C@@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)O[C@@H]2C[C@H]3CC[C@@H]4C([C@]3([C@@H](C2)O)C)CC[C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)O)OC)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O	C₃₆H₅₆O₁₄	712.8
-	TG(10:0/21:0/a-15:0)[rac] - CCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	C₄₉H₉₄O₆	779.3
-	furan-3-yl-[(1R,2R,4R)-2-hydroxy-4-methyl-2-(2-methylpropyl)cyclopentyl]methanone - C[C@@H]1C[C@H]([C@](C1)(CC(C)C)O)C(=O)C2=COC=C2	C₁₅H₂₂O₃	250.33
-	N-[2-(3,4-dimethoxybenzoyl)-3-methyl-1-benzofuran-6-yl]-4-methylbenzamide - CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=C(O3)C(=O)C4=CC(=C(C=C4)OC)OC)C	C₂₆H₂₃NO₅	429.5
-	3-(3,4-Dimethoxybenzamido)propanoic acid - COC1=C(C=C(C=C1)C(=O)NCCC(=O)O)OC	C₁₂H₁₅NO₅	253.25
-	TG(18:1(11Z)/14:0/18:2(9Z,12Z))[iso3] - CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCC)COC(=O)CCCCCCC/C=C\C/C=C\CCCCC	C₅₃H₉₆O₆	829.3
-	(4R,4aR,8aS)-6-methyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydronaphthalene-1-carbaldehyde - CC1=C[C@@H]2[C@H](CC1)C(=CC[C@@H]2C(C)C)C=O	C₁₅H₂₂O	218.33
-	(3R,4S)-4-[(1R,4aS,4bR,6aR,8S,10aS,10bR,11R)-8,11-dihydroxy-4a,4b,7,7,10a-pentamethyl-2-methylidene-3,4,5,6,6a,8,9,10,10b,11-decahydro-1H-chrysen-1-yl]-3-methylpentanoic acid - C[C@H](CC(=O)O)[C@H](C)[C@@H]1C(=C)CC[C@@]2(C1=C[C@H]([C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)O)C	C₃₀H₄₈O₄	472.7
-	(E)-3-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid - C1=C(C=C(C=C1O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)/C=C/C(=O)O	C₁₅H₁₈O₉	342.30