Database
Code Name IUPAC's Name SMILE
NAT021 Ácido djencólico LUCCHESE, Angelica Maria; VALE, Ademir Evangelista do (Et al.). Plantas da caatinga: perfil botanico, fitoquimica e atividade biologica.Recife: Associação das Plantas do Nordeste, IMSEAR, 2006. 297p (Instituto do Milenio do Semi-arido; v.6), pag. 264. CC(=O)N[C@@H](CSCSC[C@H](N)C(O)=O)C(O)=O
NAT022 Ácido geniposidico (1S,4aR,7aS)-7-(hydroxymethyl)-1-methyl- 1H,4aH,5H,7aH-cyclopenta[c]pyran-4-carboxylic acid C[C@@H]1OC=C([C@@H]2CC=C(CO)[C@@H]12)C(O)=O
NAT023 (-)-Fern-7-em-3alfa-ol (2S,5R,6R,9R,10S,13S,14R,17R,19R)-2,5,10,14,18,18- hexamethyl-6-(propan-2- yl)pentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicos- 1(21)-en-17-ol CC(C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@]1(C)C3=CC[C@H]4C(C)(C)[C@H](O)CC[C@]4(C)[C@@H]3CC[C@@]21C
NAT024 Bufotenina-N-oxido 2-(1H-indol-3-yl)-N,N-dimethylethanamine oxide CN(C)(=O)CCC1=CNC2=C1C=CC=C2
NAT025 Apuleisina (2R,3R)-2-(2,3-dihydroxy-4-methoxyphenyl)-5,6- dihydroxy-3,7-dimethoxy-3,4-dihydro-2H-1- benzopyran-4-one CO[C@@H]1[C@H](OC2=C(C1=O)C(O)=C(O)C(OC)=C2)C1=CC=C(OC)C(O)=C1O
NAT027 Chamaetexano D methyl (3R,4aS,4bR,8aS,10S,10aR)-2-ethynyl-3,10- dihydroxy-4b,8,8-trimethyl- 3,4,4a,4b,5,6,7,8,8a,9,10,10a- dodecahydrophenanthrene-1-carboxylate COC(=O)C1=C(C#C)[C@H](O)C[C@H]2[C@H]1[C@@H](O)C[C@H]1C(C)(C)CCC[C@]21C
NAT028 Agrandol 5,7-dihydroxy-6-methoxy-8-(3-methylbut-2-en-1-yl)-2- phenyl-4H-chromen-4-one COC1=C(O)C(CC=C(C)C)=C2OC(=CC(=O)C2=C1O)C1=CC=CC=C1
NAT029 (31) Ácido 3β-hidroxi-21β-E-cinamoiloxiolean-12-em-20-oico (3R,4aR,6aS,6bR,8aS,10S,12aR,12bR,14bS)-10-hydroxy- 2,2,6a,6b,9,9,12a-heptamethyl-3-{[(2E)-3- phenylprop-2-enoyl]oxy}- 1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b- icosahydropicene-4a-carboxylic acid O[C@H]1CC[C@@]2(C)[C@H](CC[C@]3(C)[C@@H]2CC=C2[C@@H]4CC(C)(C)[C@H](OC(=O)\C=C\C5=CC=CC=C5)C[C@@]4(CC[C@@]32C)C(=O)O)C1(C)C
NAT030 1,2,6,8-tetraidroxi-7-metoxi-3-metilantraquinona 1,2,6,8-tetrahydroxy-7-methoxy-3-methyl-9,10- dihydroanthracene-9,10-dione COC1=C(O)C2=C(C=C1O)C(=O)C1=CC(C)=C(O)C(O)=C1C2=O
NAT031 Occidentalol (3S)-3,8,9-trihydroxy-6-methoxy-3,7-dimethyl-10- [(2S)-2,5,7,10-tetrahydroxy-2-methyl-4-oxo-1,2,3,4- tetrahydroanthracen-9-yl]-1,2,3,4- tetrahydroanthracen-1-one COC1=CC2=C(C(O)=C1C)C(O)=C1C(=O)C[C@@](C)(O)CC1=C2C1=C2C[C@](C)(O)CC(=O)C2=C(O)C2=C(O)C=C(O)C=C12