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基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
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Sclerotiamide I PubChem CID 170989808
CO[C@]12C[C@@]34NC(=O)[C@]5(CCCN5C3=O)C[C@H]4C(C)(C)[C@H](Nc3c1ccc1c3C=CC(C)(C)O1)O2 -
Sclerotiamide J PubChem CID 170989809
CC1(C)C=Cc2c(ccc3c2N[C@H]2[C@H](C3=O)[C@@]34NC(=O)[C@]5(CCCN5C3=O)C[C@H]4C2(C)C)O1 -
Sclerotiamide K PubChem CID 170989810
CC1(C)C=Cc2c(ccc3c4c(n(O)c23)[C@@]23NC(=O)[C@]5(CCCN5C2=O)C[C@H]3C(C)(C)C4=O)O1 -
Sclerotiamide L PubChem CID 170989811
CO[C@@H]1c2c([nH]c3c4c(ccc23)OC(C)(C)C=C4)OC(C)(C)[C@@H]2C[C@]34CCCN3C(=O)[C@]12NC4=O -
Sclerotiamide M PubChem CID 170989812
C=C(C)[C@@H]1C[C@]23CCCN2C(=O)[C@@]1(/C=C1\C(=O)Nc2c1ccc1c2C=CC(C)(C)O1)NC3=O -
Sclerotiamide N PubChem CID 170989813
CC(C)=C1C[C@]23CCCN2C(=O)[C@@]1(/C=C1\C(=O)Nc2c1ccc1c2C=CC(C)(C)O1)NC3=O -
Sclerotiamide O PubChem CID 170989814
COC1=Nc2c(ccc3c2C=CC(C)(C)O3)[C@]12[C@H](OC)[C@@]13NC(=O)C4(CCCN4C1=O)C[C@H]3C2(C)C -
Sclerotiamide Q PubChem CID 170989815
CO[C@@H]1c2c([nH]c3c4c(ccc23)OC(C)(C)C=C4)C(C)(C)[C@@H]2C[C@@]34CCCN3C(=O)[C@@]12NC4=O -
Sclerotiamide R PubChem CID 170989816
CO[C@H]1[C@]23NC(=O)[C@@]4(CCCN4C2=O)C[C@H]3C(C)(C)C2=[N+]([O-])c3c(ccc4c3C=CC(C)(C)O4)[C@]21O -
Sclerotiamide P PubChem CID 170989817
CC1(C)C=Cc2c(ccc3c2[N+]([O-])=C2C(C)(C)[C@@H]4C[C@@]56CCCN5C(=O)[C@]4(C[C@]23O)NC6=O)O1 -
(5abeta,7R,9abeta)-1 ,2,3,7 ,8abeta,9-Hexahydro-6beta-hydroxy-7 ,7 ,8,8-tetramethylspiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[f]indolizine-7(8H),3 (2 H)-pyrano[2,3-g]indole]-2 ,5,10-trione CAS 184025-39-6 PubChem CID 10647785
CC1(C)C=Cc2c(ccc3c2NC(=O)[C@@]32[C@H](O)[C@@]34NC(=O)[C@]5(CCCN5C3=O)C[C@H]4C2(C)C)O1 -
(3R)-hydroxy-7,7-tetramethyl-spiro[5a,9a-dihydro-1H-pyrano[2,3-g]indole-3,[?]-[?]]-2-trione PubChem CID 71593893
CC1(C)C=CC2C3=C(C=CC2O1)[C@@]1(C(=O)N3)[C@H](O)C23NC(=O)[C@]4(CCCN4C2=O)C[C@H]3C1(C)C -
(1'R,3R,7'S,9'S,12'R)-12'-hydroxy-7,7,10',10'-tetramethylspiro[1H-pyrano[2,3-g]indole-3,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2,2',14'-trione PubChem CID 71712815
CC1(C)C=Cc2c(ccc3c2NC(=O)[C@@]32[C@@H](O)[C@@]34NC(=O)[C@]5(CCCN5C3=O)C[C@H]4C2(C)C)O1 -
CC1(C)C=Cc2c(ccc3c2NC(=O)[C@]32[C@@H](O)[C@]34NC(=O)[C@]5(CCCN5C3=O)C[C@@H]4C2(C)C)O1 -
CC1(C)C=Cc2c(ccc3c2NC(=O)[C@@]32[C@H](O)[C@@]34NC(=O)[C@@]5(CCCN5C3=O)C[C@H]4C2(C)C)O1 -
(1'R,3R,7'S,9'S,12'S)-12'-methoxy-7,7,10',10'-tetramethylspiro[1H-pyrano[2,3-g]indole-3,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2,2',14'-trione PubChem CID 146682810
CO[C@@H]1[C@@]23NC(=O)[C@]4(CCCN4C2=O)C[C@H]3C(C)(C)[C@]12C(=O)Nc1c2ccc2c1C=CC(C)(C)O2