C110H174O4 — CID 11194245
[(2Z,6Z,10Z,14Z,18Z,22E,26E,30E)-32-[(2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenoyl]oxy-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl] (2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenoate (PubChem CID 11194245) has the molecular formula C110H174O4 and a molecular weight of 1560.60 g/mol. Its IUPAC name is [(2Z,6Z,10Z,14Z,18Z,22E,26E,30E)-32-[(2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenoyl]oxy-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl] (2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenoate.
| Compound Name | [(2Z,6Z,10Z,14Z,18Z,22E,26E,30E)-32-[(2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenoyl]oxy-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl] (2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenoate |
|---|---|
| PubChem CID | 11194245 |
| Molecular Formula | C110H174O4 |
| Molecular Weight | 1560.60 g/mol |
| Exact Mass | 1559.34 |
| IUPAC Name | [(2Z,6Z,10Z,14Z,18Z,22E,26E,30E)-32-[(2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenoyl]oxy-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl] (2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenoate |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\C(=O)OC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)COC(=O)/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C |
| InChI | InChI=1S/C110H174O4/c1-87(2)44-25-46-89(5)48-27-50-91(7)52-29-54-93(9)59-33-63-98(14)67-37-71-102(18)75-41-79-106(22)84-109(111)113-83-82-105(21)78-40-74-101(17)70-36-66-97(13)62-32-58-95(11)56-31-57-96(12)61-35-65-100(16)69-39-73-104(20)77-43-81-108(24)86-114-110(112)85-107(23)80-42-76-103(19)72-38-68-99(15)64-34-60-94(10)55-30-53-92(8)51-28-49-90(6)47-26-45-88(3)4/h44-45,48-49,52-53,57-60,65-68,73-76,81-82,84-85H,25-43,46-47,50-51,54-56,61-64,69-72,77-80,83,86H2,1-24H3/b89-48+,90-49+,91-52+,92-53+,93-59-,94-60-,95-58-,96-57-,97-66-,98-67-,99-68-,100-65+,101-74-,102-75-,103-76-,104-73+,105-82-,106-84-,107-85-,108-81+ |
| InChIKey | SJQAFYISDUSZRY-ZBGGSXEWSA-N |
| XLogP | 35.76 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 63 |
| Heavy Atoms | 114 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1560.60 |
| LogP ≤ 5 | 35.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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