CAS RN: 90502-41-3
CAS Name: (2Z)-4-(dimethylamino)-2-[[(3,7-dimethyl-5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl)methylamino]-hydroxymethylidene]-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
OPENEYE Name: (2Z)-4-(dimethylamino)-2-[[(3,7-dimethyl-5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl)methylamino]-hydroxy-methylene]-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
IUPAC Name: (2Z)-4-(dimethylamino)-2-[[(3,7-dimethyl-5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl)methylamino]-hydroxymethylidene]-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
SYSTEMATIC NAME: (2Z)-4-(dimethylamino)-2-[[(3,7-dimethyl-5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl)methylamino]-oxidanyl-methylidene]-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
MOLECULAR FORMULA: C35H42BN3O10
MOLECULAR WEIGHT: 675.53308
SMILES: [B-]12([N+](CC(O1)C)(CC(O2)C)CN/C(=C/3\C(=O)C(C4CC5C(=C(C6=C(C5(C)O)C=CC=C6O)O)C(=O)C4(C3=O)O)N(C)C)/O)C7=CC=CC=C7
Structure:
CAS RN: 58286-51-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H28O11
MOLECULAR WEIGHT: 492.47252
SMILES: C1=CC=C(C=C1)/C=C/C(=O)OCC23C4C(C=COC4OC5C(C(C(C(O5)CO)O)O)O)C(C2O3)O
Structure:
CAS RN: 87532-26-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H36O9
MOLECULAR WEIGHT: 528.59074
SMILES: CC1C2/C=C\C=C/C(=O)OC3CC4C5(C3(C6(CCC7(C(C6O4)O7)C)COC(=O)/C=C(\CC(O1)O2)/C)C)CO5
Structure:
CAS RN: 83314-01-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H68O17
MOLECULAR WEIGHT: 905.03262
SMILES: CCC/C=C/C=C/C(=O)OC1/C(=C/C(=O)OC)/CC2CC(OC(=O)CC(CC3CC(C(C(O3)(CC4C/C(=C/C(=O)OC)/CC(O4)/C=C/C(C1(O2)O)(C)C)O)(C)C)OC(=O)C)O)C(C)O
Structure:
CAS RN: 77101-87-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H32O9
MOLECULAR WEIGHT: 500.53758
SMILES: C/C/1=C\C(=O)OCC23CC(C(=CC2OC4CC(C3(C45CO5)C)OC(=O)/C=C/C=C/C(=O)OCC1)C)O
Structure:
CAS RN: 82209-93-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H52O17
MOLECULAR WEIGHT: 804.83068
SMILES: CC1COC2(CC1OC(=O)/C=C/C3=CC=CC=C3)C4(CO4)C5CCC(CC5O2)C(=O)OC6C(C(C(C(O6)C)OC(=O)C)O)OC7C(C(C(C(O7)C)O)OC(=O)C)O
Structure:
CAS RN: 75680-26-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H26O8
MOLECULAR WEIGHT: 394.41564
SMILES: C/C=C(\C)/C(=O)OC1CC2(C(CC(O2)(/C(=C\C3C1C(=C)C(=O)O3)/CO)O)O)C
Structure:
CAS RN: 75747-14-7
CAS Name: carbamic acid [(8E,12E,14Z)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] ester
OPENEYE Name: [(8E,12E,14Z)-21-(allylamino)-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: [(8E,12E,14Z)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
SYSTEMATIC NAME: [(8E,12E,14Z)-5,11-dimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
MOLECULAR FORMULA: C31H43N3O8
MOLECULAR WEIGHT: 585.68842
SMILES: CC1CC(C(C(/C=C(/C(C(/C=C/C=C(\C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)/C)OC)OC(=O)N)\C)C)O)OC
Structure:
CAS RN: 78673-34-4
CAS Name: (E)-2-methyl-2-butenoic acid (6,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl) ester
OPENEYE Name: (6,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl) (E)-2-methylbut-2-enoate
IUPAC Name: (6,9-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl) (E)-2-methylbut-2-enoate
SYSTEMATIC NAME: [6,10-dimethyl-3-methylidene-6,9-bis(oxidanyl)-2-oxidanylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl] (E)-2-methylbut-2-enoate
MOLECULAR FORMULA: C20H28O6
MOLECULAR WEIGHT: 364.43272
SMILES: C/C=C(\C)/C(=O)OC1CC(CCC(C(=CC2C1C(=C)C(=O)O2)C)O)(C)O
Structure:
CAS RN: 78657-58-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H26O6
MOLECULAR WEIGHT: 362.41684
SMILES: C/C=C(\C)/C(=O)OC1CC2(C(CC(O2)/C(=C\C3C1C(=C)C(=O)O3)/C)O)C
Structure:
CAS RN: 56377-59-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28O8
MOLECULAR WEIGHT: 420.45292
SMILES: C/C=C(\C)/C(=O)OC1CC(C2C(O2)C(C(=CC3C1C(=C)C(=O)O3)C)OC(=O)C)(C)O
Structure:
CAS RN: 78798-08-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C67H100N2O24
MOLECULAR WEIGHT: 1317.5099
SMILES: CC1CC(C(C2C1C3(C(C=C2)/C(=C\CC(/C(=C\C4C=C(C(CC45C(=O)C(=C(O5)O)C3=O)C)CO)/C)OC6CC(C(C(O6)C)NC(=O)OC)(C)[N+](=O)[O-])/C)C)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)OC9CC(C(C(O9)C)OC)O)OC1CC(C(C(O1)C)O)O)C
Structure:
CAS RN: 72719-97-2
CAS Name: (7Z)-2-(3-bromopropa-1,2-dienyl)-5-(1-bromopropyl)-3,3a,5,6,9,9a-hexahydro-2H-furo[3,2-b]oxocin
OPENEYE Name: (7Z)-2-(3-bromopropa-1,2-dienyl)-5-(1-bromopropyl)-3,3a,5,6,9,9a-hexahydro-2H-furo[3,2-b]oxocine
IUPAC Name: (7Z)-2-(3-bromopropa-1,2-dienyl)-5-(1-bromopropyl)-3,3a,5,6,9,9a-hexahydro-2H-furo[3,2-b]oxocine
SYSTEMATIC NAME: (7Z)-2-(3-bromanylpropa-1,2-dienyl)-5-(1-bromanylpropyl)-3,3a,5,6,9,9a-hexahydro-2H-furo[3,2-b]oxocine
MOLECULAR FORMULA: C15H20Br2O2
MOLECULAR WEIGHT: 392.1261
SMILES: CCC(C1C/C=C\CC2C(O1)CC(O2)C=C=CBr)Br
Structure:
CAS RN: 71906-60-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H46O8
MOLECULAR WEIGHT: 582.72424
SMILES: CCC/C=C/C=C/C(=O)OC1C(C2(C3C=C(C(=O)C3CC(=CC2C4C1(C4(C)C)OC(=O)C(C)C)COC(=O)C)C)O)C
Structure:
CAS RN: 73413-69-1
CAS Name: acetic acid [(E)-3,4,5-triacetyloxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-6-en-2-yl] ester
OPENEYE Name: [(E)-2,3,4-triacetoxy-1-methyl-6-(6-oxo-2,3-dihydropyran-2-yl)hex-5-enyl] acetate
IUPAC Name: [(E)-3,4,5-triacetyloxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-6-en-2-yl] acetate
SYSTEMATIC NAME: [(E)-3,4,5-triacetyloxy-7-(6-oxidanylidene-2,3-dihydropyran-2-yl)hept-6-en-2-yl] ethanoate
MOLECULAR FORMULA: C20H26O10
MOLECULAR WEIGHT: 426.41444
SMILES: CC(C(C(C(/C=C/C1CC=CC(=O)O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 73413-68-0
CAS Name: acetic acid [2-[3-[(E)-3,4-diacetyloxypent-1-enyl]-2-oxiranyl]-6-oxo-2,3-dihydropyran-3-yl] ester
OPENEYE Name: [2-[3-[(E)-3,4-diacetoxypent-1-enyl]oxiran-2-yl]-6-oxo-2,3-dihydropyran-3-yl] acetate
IUPAC Name: [2-[3-[(E)-3,4-diacetyloxypent-1-enyl]oxiran-2-yl]-6-oxo-2,3-dihydropyran-3-yl] acetate
SYSTEMATIC NAME: [2-[3-[(E)-3,4-diacetyloxypent-1-enyl]oxiran-2-yl]-6-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate
MOLECULAR FORMULA: C18H22O9
MOLECULAR WEIGHT: 382.36188
SMILES: CC(C(/C=C/C1C(O1)C2C(C=CC(=O)O2)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 58857-02-6
CAS Name: 2-[6-[(E)-2-[2-[(1E,4E)-5-(6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl)-3-methylhexa-1,4-dienyl]-3-methylcyclopropyl]ethenyl]-4,5-dihydroxy-2-oxanyl]acetic acid
OPENEYE Name: 2-[6-[(E)-2-[2-[(1E,4E)-5-(6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl)-3-methyl-hexa-1,4-dienyl]-3-methyl-cyclopropyl]vinyl]-4,5-dihydroxy-tetrahydropyran-2-yl]acetic acid
IUPAC Name: 2-[6-[(E)-2-[2-[(1E,4E)-5-(6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl)-3-methylhexa-1,4-dienyl]-3-methylcyclopropyl]ethenyl]-4,5-dihydroxyoxan-2-yl]acetic acid
SYSTEMATIC NAME: 2-[6-[(E)-2-[2-[(1E,4E)-5-(6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl)-3-methyl-hexa-1,4-dienyl]-3-methyl-cyclopropyl]ethenyl]-4,5-bis(oxidanyl)oxan-2-yl]ethanoic acid
MOLECULAR FORMULA: C28H42O6
MOLECULAR WEIGHT: 474.62948
SMILES: CCC1C(=CCC(O1)/C(=C/C(C)/C=C/C2C(C2/C=C/C3C(C(CC(O3)CC(=O)O)O)O)C)/C)C
Structure:
CAS RN: 70341-55-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H25NO3
MOLECULAR WEIGHT: 375.4602
SMILES: C/C=C/C=C/C(CC(=O)N1C2(C3=CC=CC=C3C(O1)(C4=CC=CC=C42)C)C)O
Structure:
CAS RN: 87532-30-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H34O11
MOLECULAR WEIGHT: 534.55226
SMILES: CC1CCOC(=O)/C=C/C=C/C(=O)OC2CC3C4(C2(C5(CC(C6(C(C5O3)O6)C)O)COC(=O)C1O)C)CO4
Structure:
CAS RN: 87532-31-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H40O11
MOLECULAR WEIGHT: 564.6213
SMILES: CC1CCOC(/C=C/C=C/C(=O)OC2CC3C4(C2(C5(CC(C6(C(C5O3)O6)C)O)COC(=O)C1O)C)CO4)C(C)O
Structure:
CAS RN: 87532-32-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H34O11
MOLECULAR WEIGHT: 534.55226
SMILES: CC1CCOC(=O)/C=C/C=C/C(=O)OC2CC3C4(C2(C5(CCC6(C(C5O3)O6)CO)COC(=O)C1O)C)CO4
Structure:
CAS RN: 76740-74-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H32O6
MOLECULAR WEIGHT: 404.49658
SMILES: CC1=CC2C(CC1)(C3(C(CC(C34CO4)O2)OC(=O)/C=C/C=C/C(C(C)O)O)C)C
Structure:
CAS RN: 82181-55-3
CAS Name: N'-diphenoxyphosphorylcarbamimidic acid methyl ester
OPENEYE Name: 3-diphenoxyphosphoryl-2-methyl-isourea
IUPAC Name: methyl N'-diphenoxyphosphorylcarbamimidate
SYSTEMATIC NAME: methyl N'-diphenoxyphosphorylcarbamimidate
MOLECULAR FORMULA: C14H15N2O4P
MOLECULAR WEIGHT: 306.253661
SMILES: CO/C(=N\P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)/N
Structure:
CAS RN: 88198-82-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H52ClN3O11
MOLECULAR WEIGHT: 750.27528
SMILES: CC1C2CC(C(/C=C/C=C(/C(C3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)C(C)C)C)OC)\C)OC)(NC(=O)O2)O
Structure:
CAS RN: 71610-50-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H46N4O3
MOLECULAR WEIGHT: 630.81824
SMILES: C/C=C/1\CN2CCC34C2CC1C5C3N(C(OC5)C6C\7CC8C9(C6N(C1=C9C=CC=C1O)C(=O)C)CCN8C/C7=C\C)C1=CC=CC=C41
Structure:
CAS RN: 68727-53-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H46N4O2
MOLECULAR WEIGHT: 614.81884
SMILES: C/C=C/1\CN2CCC34C2CC1C5C3N(C(OC5)C6C\7CC8C9(C6N(C1=CC=CC=C19)C(=O)C)CCN8C/C7=C\C)C1=CC=CC=C41
Structure:
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