CAS RN: 88360-88-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H46N6O10
MOLECULAR WEIGHT: 758.81674
SMILES: C[C@@H]1C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H]2[C@@H](C3=CC=C(C=C3)OC4=C(C=CC(=C4)C[C@@H](C(=O)N1)N(C2=O)C)O)O)C)C)CC5=CC=C(C=C5)O)C)C
Structure:
CAS RN: 38776-76-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H34O5
MOLECULAR WEIGHT: 354.48096
SMILES: C[C@H]1[C@@H]2CCC3C([C@@]2(C[C@H]([C@]4([C@H]1C[C@@H](C4(C)C)O)O)O)C[C@@]3(C)O)O
Structure:
CAS RN: 4678-45-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H34O6
MOLECULAR WEIGHT: 370.48036
SMILES: C[C@]1(C[C@@]23C[C@H]([C@]4([C@@H](C[C@@H](C4(C)C)O)[C@]([C@@H]2CCC1C3O)(C)O)O)O)O
Structure:
CAS RN: 33143-54-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H28O8
MOLECULAR WEIGHT: 408.44222
SMILES: C/C/1=C\[C@@H]2[C@@H]([C@@H](CC3(C[C@@H](C1(O3)O)OC(=O)C)C)OC(=O)C(C)C)C(=C)C(=O)O2
Structure:
CAS RN: 71952-92-6
CAS Name: carbamic acid [(3R,5R,6S,7R,8E,10R,11R,12Z,14E)-21-(2-chloroethylamino)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] ester
OPENEYE Name: [(3R,5R,6S,7R,8E,10R,11R,12Z,14E)-21-(2-chloroethylamino)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
IUPAC Name: [(3R,5R,6S,7R,8E,10R,11R,12Z,14E)-21-(2-chloroethylamino)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
SYSTEMATIC NAME: [(3R,5R,6S,7R,8E,10R,11R,12Z,14E)-21-(2-chloroethylamino)-5,11-dimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
MOLECULAR FORMULA: C30H42ClN3O8
MOLECULAR WEIGHT: 608.12278
SMILES: C[C@H]1C[C@H]([C@H]([C@@H](/C=C(/[C@H]([C@@H](/C=C\C=C(\C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCCCl)/C)OC)OC(=O)N)\C)C)O)OC
Structure:
CAS RN: 12708-37-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H50O11
MOLECULAR WEIGHT: 622.7435
SMILES: C[C@@H]1[C@@H]\2CC[C@@](/C2=C/[C@]3(CCC(=C3[C@H]([C@@H]1O)O[C@@H]4C(C5[C@@]6(C(O4)COC)OC(O5)[C@](O6)(C)C7CO7)O)C(C)C)C)(COC)O
Structure:
CAS RN: 62346-20-7
CAS Name: acetic acid [(1S,5Z,8R,9R)-6,10,10-trimethyl-2-methylene-7-oxo-8-bicyclo[7.2.0]undec-5-enyl] ester
OPENEYE Name: [(1S,5Z,8R,9R)-6,10,10-trimethyl-2-methylene-7-oxo-8-bicyclo[7.2.0]undec-5-enyl] acetate
IUPAC Name: [(1S,5Z,8R,9R)-6,10,10-trimethyl-2-methylidene-7-oxo-8-bicyclo[7.2.0]undec-5-enyl] acetate
SYSTEMATIC NAME: [(1S,5Z,8R,9R)-6,10,10-trimethyl-2-methylidene-7-oxidanylidene-8-bicyclo[7.2.0]undec-5-enyl] ethanoate
MOLECULAR FORMULA: C17H24O3
MOLECULAR WEIGHT: 276.37066
SMILES: C/C/1=C/CCC(=C)[C@H]2CC([C@@H]2[C@H](C1=O)OC(=O)C)(C)C
Structure:
CAS RN: 70775-63-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H30O4
MOLECULAR WEIGHT: 334.4498
SMILES: C[C@@]12CCC[C@@]3([C@@H]1C[C@H]([C@]45[C@@]3(CCC(C4)[C@](C5)(C)O)C)O)OC2=O
Structure:
CAS RN: 72902-38-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H41ClN2O9
MOLECULAR WEIGHT: 621.11824
SMILES: C[C@@H]1[C@@H]2C[C@]([C@@H](/C=C/C=C(/CC3=CC(=C(C(=C3)O)Cl)N(C(=O)C[C@@H]([C@]4([C@H]1O4)C)OC(=O)C(C)C)C)\C)OC)(NC(=O)O2)O
Structure:
CAS RN: 11021-13-9
CAS Name: 2-[[4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-2-oxanyl)oxymethyl]-2-oxanyl]oxy]hept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecah
OPENEYE Name: 2-[2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(1S)-1,5-dimethyl-1-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxytetrahydropyran-2-yl)oxymethyl]tetrahydropyran-2-yl]oxy-hex-4-enyl]-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cycl
IUPAC Name: 2-[4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydr
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[3,4,5-tris(oxidanyl)-6-[[3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-hept-5-en-2-yl]-12-oxidanyl-2,3,5,6,
MOLECULAR FORMULA: C53H90O22
MOLECULAR WEIGHT: 1079.2685
SMILES: CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(CO8)O)O)O)O)O)O)C
Structure:
CAS RN: 76069-32-4
CAS Name: carbamic acid [2-[[2-[(1R,2S)-2-[[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methyl-4-pyrimidinyl]-oxomethyl]amino]-3-[[(2R,3S)-5-[[(2S,3R)-1-[[2-[4-[4-[(4-aminobutylamino)-oxomethyl]-2-thiazolyl]-2-thiazolyl]-1-[(5-am
OPENEYE Name: [2-[2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxo-propyl]amino]-3-oxo-propyl]-5-methyl-pyrimidine-4-carbonyl]amino]-3-[[(1R,2S)-4-[[(1S,2R)-1-[[2-[4-[4-(4-aminobutylcarbamoyl)thiazol-2-yl]thiazol-2-yl]-1-(5-amino-3,4-dihydroxy-6-methyl
IUPAC Name: [2-[2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S)-5-[[(2S,3R)-1-[[2-[4-[4-(4-aminobutylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-1-(5-amino-3,4-dihydroxy-6
SYSTEMATIC NAME: [2-[2-[(1R,2S)-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-[[(2R,3S)-5-[[(2S,3R)-1-[[2-[4-[4-(4-azanylbutylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2
MOLECULAR FORMULA: C59H95Cl4N19O26S2
MOLECULAR WEIGHT: 1692.4393
SMILES: CC1C(C(C(C(O1)OC(C(C2=NC(=CS2)C3=NC(=CS3)C(=O)NCCCCN)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)C[C@@H]([C@@H](C)NC(=O)[C@H]([C@H](C4=CN=CN4)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)OC(=O)N)O)NC(=O)C7=C(C(=NC(=N7)[C@H](CC(=O)N)NC[C@@H](C(=O)N)N)N)C)O)O)O)N.Cl.Cl.Cl.Cl
Structure:
CAS RN: 76095-62-0
CAS Name: 3-[[[2-[2-[2-[[(2S,3R)-2-[[(3S,4R)-4-[[(2S,3R)-2-[[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methyl-4-pyrimidinyl]-oxomethyl]amino]-3-[[3-[[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4,5-dihydroxy-6-
OPENEYE Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxo-propyl]amino]-3-oxo-propyl]-5-methyl-pyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4,5-dihydro
IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxym
SYSTEMATIC NAME: 3-[[2-[2-[2-[[(2S,3R)-2-[[(3S,4R)-4-[[(2S,3R)-3-[3-[4-aminocarbonyloxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3
MOLECULAR FORMULA: C60H96Cl4N18O26S3
MOLECULAR WEIGHT: 1723.51624
SMILES: CC1C(C(C(C(O1)OC(C(C2=NC(=CS2)C3=NC(=CS3)C(=O)NCCC[S+](C)C)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)C[C@@H]([C@@H](C)NC(=O)[C@H]([C@H](C4=CN=CN4)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)OC(=O)N)O)NC(=O)C7=C(C(=NC(=N7)[C@H](CC(=O)N)NC[C@@H](C(=O)N)N)N)C)O)O)O)N.Cl.Cl
Structure:
CAS RN: 69904-92-3
CAS Name: (E)-2-methyl-2-butenoic acid [(4aS,6R,7R,9aR)-3,5,5,9-tetramethyl-6-[(E)-2-methyl-1-oxobut-2-enoxy]-2-oxo-4a,6,7,9a-tetrahydro-1H-benzo[7]annulen-7-yl] ester
OPENEYE Name: [(4aS,6R,7R,9aR)-3,5,5,9-tetramethyl-6-[(E)-2-methylbut-2-enoyl]oxy-2-oxo-4a,6,7,9a-tetrahydro-1H-benzo[7]annulen-7-yl] (E)-2-methylbut-2-enoate
IUPAC Name: [(4aS,6R,7R,9aR)-3,5,5,9-tetramethyl-6-[(E)-2-methylbut-2-enoyl]oxy-2-oxo-4a,6,7,9a-tetrahydro-1H-benzo[7]annulen-7-yl] (E)-2-methylbut-2-enoate
SYSTEMATIC NAME: [(4aS,6R,7R,9aR)-3,5,5,9-tetramethyl-6-[(E)-2-methylbut-2-enoyl]oxy-2-oxidanylidene-4a,6,7,9a-tetrahydro-1H-benzo[7]annulen-7-yl] (E)-2-methylbut-2-enoate
MOLECULAR FORMULA: C25H34O5
MOLECULAR WEIGHT: 414.53446
SMILES: C/C=C(\C)/C(=O)O[C@@H]1C=C([C@@H]2CC(=O)C(=C[C@@H]2C([C@H]1OC(=O)/C(=C/C)/C)(C)C)C)C
Structure:
CAS RN: 66892-20-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H55N3O13S
MOLECULAR WEIGHT: 841.9634
SMILES: C[C@@H]1[C@@H]([C@@H]([C@H](C(/C=C/C=C(\C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)O[C@@](C4=O)(O/C=C/C([C@H]([C@H]1OC(=O)C)C)OC)C)C5=C2SC(=N5)NCC(OC)OC)O)/C)C)O)C)O
Structure:
CAS RN: 81127-21-1
CAS Name: 2-methylbutanoic acid [(3R,3aS,4R,6R,6aS,7R,8R,9bR)-6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(Z)-2-methyl-1-oxobut-2-enoxy]-7-(3-methyl-1-oxobutoxy)-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-4-yl] ester
OPENEYE Name: [(3R,3aS,4R,6R,6aS,7R,8R,9bR)-6-acetoxy-3,3a-dihydroxy-3,6,9-trimethyl-7-(3-methylbutanoyloxy)-8-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-4-yl] 2-methylbutanoate
IUPAC Name: [(3R,3aS,4R,6R,6aS,7R,8R,9bR)-6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-7-(3-methylbutanoyloxy)-8-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-4-yl] 2-methylbutanoate
SYSTEMATIC NAME: [(3R,3aS,4R,6R,6aS,7R,8R,9bR)-6-acetyloxy-3,6,9-trimethyl-7-(3-methylbutanoyloxy)-8-[(Z)-2-methylbut-2-enoyl]oxy-3,3a-bis(oxidanyl)-2-oxidanylidene-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-4-yl] 2-methylbutanoate
MOLECULAR FORMULA: C32H46O12
MOLECULAR WEIGHT: 622.70044
SMILES: CCC(C)C(=O)O[C@@H]1C[C@@]([C@@H]2[C@H]([C@@H](C(=C2[C@@H]3[C@@]1([C@@](C(=O)O3)(C)O)O)C)OC(=O)/C(=C\C)/C)OC(=O)CC(C)C)(C)OC(=O)C
Structure:
CAS RN: 67526-95-8
CAS Name: octanoic acid [(3R,3aS,4S,6S,7R)-6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(E)-2-methyl-1-oxobut-2-enoxy]-2-oxo-4-(1-oxobutoxy)-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] ester
OPENEYE Name: [(3R,3aS,4S,6S,7R)-6-acetoxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(E)-2-methylbut-2-enoyl]oxy-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] octanoate
IUPAC Name: [(3R,3aS,4S,6S,7R)-6-acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(E)-2-methylbut-2-enoyl]oxy-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] octanoate
SYSTEMATIC NAME: [(3R,3aS,4S,6S,7R)-6-acetyloxy-4-butanoyloxy-3,6,9-trimethyl-8-[(E)-2-methylbut-2-enoyl]oxy-3,3a-bis(oxidanyl)-2-oxidanylidene-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] octanoate
MOLECULAR FORMULA: C34H50O12
MOLECULAR WEIGHT: 650.7536
SMILES: CCCCCCCC(=O)O[C@@H]1C2C(=C(C1OC(=O)/C(=C/C)/C)C)C3[C@@]([C@H](C[C@]2(C)OC(=O)C)OC(=O)CCC)([C@@](C(=O)O3)(C)O)O
Structure:
CAS RN: 36001-47-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H26O26
MOLECULAR WEIGHT: 934.62954
SMILES: C1C2[C@H](C3[C@H]4[C@@H](C5=C(C(=C(C(=C5C(=O)O4)C6=C(C(=C(C(=C6C(=O)O3)C7=C(C(=C(C=C7C(=O)O2)O)O)O)O)O)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8C9=C(C(=C(C=C9C(=O)O1)O)O)O)O)O)O
Structure:
No comments:
Post a Comment