CAS RN: 88969-02-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H46O9Si
MOLECULAR WEIGHT: 602.78774
SMILES: CC1=CC2C(CC1)(C3(C(CC(C34CO4)O2)O)C)COC(=O)/C=C(\C)/CCOC(=O)/C=C/C=C/C(=O)OCC[Si](C)(C)C
Structure:
CAS RN: 89015-95-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H46O9Si
MOLECULAR WEIGHT: 602.78774
SMILES: CC1=CC2C(CC1)(C3(C(CC(C34CO4)O2)O)C)COC(=O)/C=C(\C)/CCOC(=O)/C=C/C=C/C(=O)OCC[Si](C)(C)C
Structure:
CAS RN: 89016-44-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H46O9Si
MOLECULAR WEIGHT: 602.78774
SMILES: CC1=CC2C(CC1)(C3(C(CC(C34CO4)O2)O)C)COC(=O)/C=C(\C)/CCOC(=O)/C=C/C=C/C(=O)OCC[Si](C)(C)C
Structure:
CAS RN: 89015-89-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H32O8
MOLECULAR WEIGHT: 484.53818
SMILES: CC1=C[C@@H]2C3(CC1)COC(=O)/C=C(/CCOC(=O)/C=C/C=C/C(=O)O[C@@H]4[C@]3([C@]5(CO5)[C@H](C4)O2)C)\C
Structure:
CAS RN: 89015-90-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H32O8
MOLECULAR WEIGHT: 484.53818
SMILES: CC1=C[C@@H]2C3(CC1)COC(=O)/C=C(/CCOC(=O)/C=C/C=C/C(=O)O[C@@H]4[C@]3([C@]5(CO5)[C@H](C4)O2)C)\C
Structure:
CAS RN: 89015-93-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H32O8
MOLECULAR WEIGHT: 484.53818
SMILES: CC1=C[C@@H]2C3(CC1)COC(=O)/C=C(/CCOC(=O)/C=C/C=C/C(=O)O[C@@H]4[C@]3([C@]5(CO5)[C@H](C4)O2)C)\C
Structure:
CAS RN: 89015-94-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H32O8
MOLECULAR WEIGHT: 484.53818
SMILES: CC1=C[C@@H]2C3(CC1)COC(=O)/C=C(/CCOC(=O)/C=C/C=C/C(=O)O[C@@H]4[C@]3([C@]5(CO5)[C@H](C4)O2)C)\C
Structure:
CAS RN: 84303-92-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H34O9
MOLECULAR WEIGHT: 502.55346
SMILES: CC1=CC2C(CC1)(C3(C(CC(C34CO4)O2)O)C)COC(=O)/C=C(\C)/CCOC(=O)/C=C/C=C/C(=O)O
Structure:
CAS RN: 89015-91-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H34O9
MOLECULAR WEIGHT: 502.55346
SMILES: CC1=CC2C(CC1)(C3(C(CC(C34CO4)O2)O)C)COC(=O)/C=C(\C)/CCOC(=O)/C=C/C=C/C(=O)O
Structure:
CAS RN: 89015-92-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H34O9
MOLECULAR WEIGHT: 502.55346
SMILES: CC1=CC2C(CC1)(C3(C(CC(C34CO4)O2)O)C)COC(=O)/C=C(\C)/CCOC(=O)/C=C/C=C/C(=O)O
Structure:
CAS RN: 88968-93-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H42O11
MOLECULAR WEIGHT: 614.67998
SMILES: CC1=CC2C(CC1)(C3(C(CC(C34CO4)O2)OC(=O)/C=C/C=C/C(=O)OCC/C(=C/C(=O)OC)/C)C)COC(=O)CCC(=O)C
Structure:
CAS RN: 89015-88-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H42O11
MOLECULAR WEIGHT: 614.67998
SMILES: CC1=CC2C(CC1)(C3(C(CC(C34CO4)O2)OC(=O)/C=C/C=C/C(=O)OCC/C(=C/C(=O)OC)/C)C)COC(=O)CCC(=O)C
Structure:
CAS RN: 88969-01-1
CAS Name: (2E,4E)-6-oxo-6-(2-trimethylsilylethoxy)hexa-2,4-dienoic acid
OPENEYE Name: (2E,4E)-6-oxo-6-(2-trimethylsilylethoxy)hexa-2,4-dienoic acid
IUPAC Name: (2E,4E)-6-oxo-6-(2-trimethylsilylethoxy)hexa-2,4-dienoic acid
SYSTEMATIC NAME: (2E,4E)-6-oxidanylidene-6-(2-trimethylsilylethoxy)hexa-2,4-dienoic acid
MOLECULAR FORMULA: C11H18O4Si
MOLECULAR WEIGHT: 242.34372
SMILES: C[Si](C)(C)CCOC(=O)/C=C/C=C/C(=O)O
Structure:
CAS RN: 88968-98-3
CAS Name: (2Z,4E)-6-[(4-methoxyphenyl)methoxy]-6-oxohexa-2,4-dienoic acid
OPENEYE Name: (2Z,4E)-6-[(4-methoxyphenyl)methoxy]-6-oxo-hexa-2,4-dienoic acid
IUPAC Name: (2Z,4E)-6-[(4-methoxyphenyl)methoxy]-6-oxohexa-2,4-dienoic acid
SYSTEMATIC NAME: (2Z,4E)-6-[(4-methoxyphenyl)methoxy]-6-oxidanylidene-hexa-2,4-dienoic acid
MOLECULAR FORMULA: C14H14O5
MOLECULAR WEIGHT: 262.25796
SMILES: COC1=CC=C(C=C1)COC(=O)/C=C/C=C\C(=O)O
Structure:
CAS RN: 88968-95-0
CAS Name: (E)-5-hydroxy-3-methyl-2-pentenoic acid 2,2,2-trichloroethyl ester
OPENEYE Name: 2,2,2-trichloroethyl (E)-5-hydroxy-3-methyl-pent-2-enoate
IUPAC Name: 2,2,2-trichloroethyl (E)-5-hydroxy-3-methylpent-2-enoate
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)ethyl (E)-3-methyl-5-oxidanyl-pent-2-enoate
MOLECULAR FORMULA: C8H11Cl3O3
MOLECULAR WEIGHT: 261.53014
SMILES: C/C(=C\C(=O)OCC(Cl)(Cl)Cl)/CCO
Structure:
CAS RN: 88968-92-7
CAS Name: (2E,4E)-6-[(Z)-3-methyl-5-oxo-5-(2-trimethylsilylethoxy)pent-3-enoxy]-6-oxohexa-2,4-dienoic acid
OPENEYE Name: (2E,4E)-6-[(Z)-3-methyl-5-oxo-5-(2-trimethylsilylethoxy)pent-3-enoxy]-6-oxo-hexa-2,4-dienoic acid
IUPAC Name: (2E,4E)-6-[(Z)-3-methyl-5-oxo-5-(2-trimethylsilylethoxy)pent-3-enoxy]-6-oxohexa-2,4-dienoic acid
SYSTEMATIC NAME: (2E,4E)-6-[(Z)-3-methyl-5-oxidanylidene-5-(2-trimethylsilylethoxy)pent-3-enoxy]-6-oxidanylidene-hexa-2,4-dienoic acid
MOLECULAR FORMULA: C17H26O6Si
MOLECULAR WEIGHT: 354.47024
SMILES: C/C(=C/C(=O)OCC[Si](C)(C)C)/CCOC(=O)/C=C/C=C/C(=O)O
Structure:
CAS RN: 88587-95-5
CAS Name: (Z)-9-octadecenoic acid [(2R)-1-[hydroxy-[(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-(1-oxohexadecoxy)propan-2-yl] ester
OPENEYE Name: [(1R)-1-(hexadecanoyloxymethyl)-2-[hydroxy-[(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexoxy]phosphoryl]oxy-ethyl] (Z)-octadec-9-enoate
IUPAC Name: [(2R)-1-hexadecanoyloxy-3-[hydroxy-[(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (Z)-octadec-9-enoate
SYSTEMATIC NAME: [(2R)-1-hexadecanoyloxy-3-[oxidanyl-[(2S,3R,5S,6S)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] (Z)-octadec-9-enoate
MOLECULAR FORMULA: C43H81O13P
MOLECULAR WEIGHT: 837.069201
SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC1[C@H]([C@H](C([C@H]([C@@H]1O)O)O)O)O)OC(=O)CCCCCCC/C=C\CCCCCCCC
Structure:
CAS RN: 88542-99-8
CAS Name: (9Z,12Z)-octadeca-9,12-dienoic acid [(2R)-1-[hydroxy-[(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-(1-oxohexadecoxy)propan-2-yl] ester
OPENEYE Name: [(1R)-1-(hexadecanoyloxymethyl)-2-[hydroxy-[(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexoxy]phosphoryl]oxy-ethyl] (9Z,12Z)-octadeca-9,12-dienoate
IUPAC Name: [(2R)-1-hexadecanoyloxy-3-[hydroxy-[(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
SYSTEMATIC NAME: [(2R)-1-hexadecanoyloxy-3-[oxidanyl-[(2S,3S,5R,6S)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
MOLECULAR FORMULA: C43H79O13P
MOLECULAR WEIGHT: 835.053321
SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC1[C@H]([C@H](C([C@H]([C@@H]1O)O)O)O)O)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
Structure:
CAS RN: 88542-96-5
CAS Name: [(2R)-3-octadecoxy-2-[(9Z,12Z)-1-oxooctadeca-9,12-dienoxy]propyl] 2-(trimethylammonio)ethyl phosphate
OPENEYE Name: [(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-octadecoxy-propyl] 2-(trimethylammonio)ethyl phosphate
IUPAC Name: [(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
SYSTEMATIC NAME: [(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-octadecoxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate
MOLECULAR FORMULA: C44H86NO7P
MOLECULAR WEIGHT: 772.129901
SMILES: CCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
Structure:
CAS RN: 87776-99-6
CAS Name: 1-[2-[(E)-7-hydroxy-2,6-dimethylhept-5-enyl]-3-oxazolidinyl]ethanone
OPENEYE Name: 1-[2-[(E)-7-hydroxy-2,6-dimethyl-hept-5-enyl]oxazolidin-3-yl]ethanone
IUPAC Name: 1-[2-[(E)-7-hydroxy-2,6-dimethylhept-5-enyl]-1,3-oxazolidin-3-yl]ethanone
SYSTEMATIC NAME: 1-[2-[(E)-2,6-dimethyl-7-oxidanyl-hept-5-enyl]-1,3-oxazolidin-3-yl]ethanone
MOLECULAR FORMULA: C14H25NO3
MOLECULAR WEIGHT: 255.3532
SMILES: CC(CC/C=C(\C)/CO)CC1N(CCO1)C(=O)C
Structure:
CAS RN: 87776-96-3
CAS Name: (E)-7-(3-acetyl-2-oxazolidinyl)-2,6-dimethyl-2-heptenoic acid methyl ester
OPENEYE Name: methyl (E)-7-(3-acetyloxazolidin-2-yl)-2,6-dimethyl-hept-2-enoate
IUPAC Name: methyl (E)-7-(3-acetyl-1,3-oxazolidin-2-yl)-2,6-dimethylhept-2-enoate
SYSTEMATIC NAME: methyl (E)-7-(3-ethanoyl-1,3-oxazolidin-2-yl)-2,6-dimethyl-hept-2-enoate
MOLECULAR FORMULA: C15H25NO4
MOLECULAR WEIGHT: 283.3633
SMILES: CC(CC/C=C(\C)/C(=O)OC)CC1N(CCO1)C(=O)C
Structure:
CAS RN: 86944-14-1
CAS Name: 2-chloro-2-[2-[(2,2-dimethyl-1-oxopropyl)amino]-4-oxo-1H-pyrimidin-6-yl]acetic acid [(E)-4,4-dimethoxy-3-methylbut-2-enyl] ester
OPENEYE Name: [(E)-4,4-dimethoxy-3-methyl-but-2-enyl] 2-chloro-2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate
IUPAC Name: [(E)-4,4-dimethoxy-3-methylbut-2-enyl] 2-chloro-2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate
SYSTEMATIC NAME: [(E)-4,4-dimethoxy-3-methyl-but-2-enyl] 2-chloranyl-2-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate
MOLECULAR FORMULA: C18H26ClN3O6
MOLECULAR WEIGHT: 415.86854
SMILES: C/C(=C\COC(=O)C(C1=CC(=O)N=C(N1)NC(=O)C(C)(C)C)Cl)/C(OC)OC
Structure:
CAS RN: 86321-25-7
CAS Name: (2S,3S,4S,5R,6S)-6-[3-[(E)-2-carboxyethenyl]phenoxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid
OPENEYE Name: (2S,3S,4S,5R,6S)-6-[3-[(E)-2-carboxyvinyl]phenoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid
IUPAC Name: (2S,3S,4S,5R,6S)-6-[3-[(E)-2-carboxyethenyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
SYSTEMATIC NAME: (2S,3S,4S,5R,6S)-3,4,5-tris(oxidanyl)-6-[3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenoxy]oxane-2-carboxylic acid
MOLECULAR FORMULA: C15H16O9
MOLECULAR WEIGHT: 340.28214
SMILES: C1=CC(=CC(=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)/C=C/C(=O)O
Structure:
CAS RN: 86271-71-8
CAS Name: [(2R)-3-octadecoxy-2-[(5Z,8Z,11Z,14Z)-1-oxoeicosa-5,8,11,14-tetraenoxy]propyl] 2-(trimethylammonio)ethyl phosphate
OPENEYE Name: [(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecoxy-propyl] 2-(trimethylammonio)ethyl phosphate
IUPAC Name: [(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
SYSTEMATIC NAME: [(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecoxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate
MOLECULAR FORMULA: C46H86NO7P
MOLECULAR WEIGHT: 796.151301
SMILES: CCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
Structure:
CAS RN: 84412-92-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H30O6
MOLECULAR WEIGHT: 378.4593
SMILES: CC1=C[C@@H]2[C@](CC1)(C3([C@@H](C[C@H](C34CO4)O2)O)C)COC(=O)/C=C(/C)\CCO
Structure:
CAS RN: 84366-69-8
CAS Name: [(2R)-3-[(Z)-octadec-9-enoxy]-2-[(Z)-1-oxooctadec-9-enoxy]propyl] 2-(trimethylammonio)ethyl phosphate
OPENEYE Name: [(2R)-3-[(Z)-octadec-9-enoxy]-2-[(Z)-octadec-9-enoyl]oxy-propyl] 2-(trimethylammonio)ethyl phosphate
IUPAC Name: [(2R)-3-[(Z)-octadec-9-enoxy]-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
SYSTEMATIC NAME: [(2R)-3-[(Z)-octadec-9-enoxy]-2-[(Z)-octadec-9-enoyl]oxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate
MOLECULAR FORMULA: C44H86NO7P
MOLECULAR WEIGHT: 772.129901
SMILES: CCCCCCCC/C=C\CCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
Structure:
CAS RN: 84303-85-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H37O10P
MOLECULAR WEIGHT: 528.529041
SMILES: CC1=C[C@@H]2[C@](CC1)(C3([C@@H](C[C@H](C34CO4)O2)O)C)COC(=O)/C=C(/C)\CCOC(=O)CP(=O)(OC)OC
Structure:
CAS RN: 83920-72-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H42O6
MOLECULAR WEIGHT: 498.65088
SMILES: CCCCC/C=C/C=C/C(=O)OC12CC(C3(C(C1C2(C)C)C=C(CC4(C3C=C(C4=O)C)O)CO)O)C
Structure:
CAS RN: 83920-69-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H56O8
MOLECULAR WEIGHT: 664.86784
SMILES: CCCCC/C=C/C=C/C(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)/C=C/C=C/CCCCC)O)C
Structure:
CAS RN: 34420-19-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H30O4
MOLECULAR WEIGHT: 334.4498
SMILES: C[C@H]1C[C@]2([C@H]([C@H]1O)[C@H](C(=C)CC[C@H]3[C@H](C3(C)C)/C=C(\C2=O)/C)O)O
Structure:
CAS RN: 31824-11-0
CAS Name: (E)-2-methyl-2-butenoic acid [(3aR,4S,6Z,9S,10Z,11aS)-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(3aR,4S,6Z,9S,10Z,11aS)-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-2-methylbut-2-enoate
IUPAC Name: [(3aR,4S,6Z,9S,10Z,11aS)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-2-methylbut-2-enoate
SYSTEMATIC NAME: [(3aR,4S,6Z,9S,10Z,11aS)-6,10-dimethyl-3-methylidene-9-oxidanyl-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-2-methylbut-2-enoate
MOLECULAR FORMULA: C20H26O5
MOLECULAR WEIGHT: 346.41744
SMILES: C/C=C(\C)/C(=O)O[C@H]1C/C(=C\C[C@@H](/C(=C\[C@H]2[C@@H]1C(=C)C(=O)O2)/C)O)/C
Structure:
CAS RN: 27213-43-0
CAS Name: (2Z,4Z,6Z)-octadeca-2,4,6-trienoic acid
OPENEYE Name: (2Z,4Z,6Z)-octadeca-2,4,6-trienoic acid
IUPAC Name: (2Z,4Z,6Z)-octadeca-2,4,6-trienoic acid
SYSTEMATIC NAME: (2Z,4Z,6Z)-octadeca-2,4,6-trienoic acid
MOLECULAR FORMULA: C18H30O2
MOLECULAR WEIGHT: 278.4296
SMILES: CCCCCCCCCCC/C=C\C=C/C=C\C(=O)O
Structure:
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