C63H111N11O15 — CID 20703188
[(E)-6-[5-ethyl-1,7,10,16,20,23,25,28,31-nonamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-14,32-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]-6-hydroxy-5-methylhex-2-enyl] hydrogen carbonate (PubChem CID 20703188) has the molecular formula C63H111N11O15 and a molecular weight of 1262.64 g/mol. Its IUPAC name is [(E)-6-[5-ethyl-1,7,10,16,20,23,25,28,31-nonamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-14,32-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]-6-hydroxy-5-methylhex-2-enyl] hydrogen carbonate.
| Compound Name | [(E)-6-[5-ethyl-1,7,10,16,20,23,25,28,31-nonamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-14,32-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]-6-hydroxy-5-methylhex-2-enyl] hydrogen carbonate |
|---|---|
| PubChem CID | 20703188 |
| Molecular Formula | C63H111N11O15 |
| Molecular Weight | 1262.64 g/mol |
| Exact Mass | 1261.83 |
| IUPAC Name | [(E)-6-[5-ethyl-1,7,10,16,20,23,25,28,31-nonamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-14,32-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]-6-hydroxy-5-methylhex-2-enyl] hydrogen carbonate |
| SMILES | CCC1NC(=O)C(C(O)C(C)C/C=C/COC(=O)O)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(C(C)C)NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O |
| InChI | InChI=1S/C63H111N11O15/c1-24-43-58(82)68(17)33-48(75)69(18)44(29-34(2)3)55(79)67-49(38(10)11)61(85)70(19)45(30-35(4)5)54(78)64-41(15)53(77)65-42(16)57(81)71(20)46(31-36(6)7)59(83)72(21)47(32-37(8)9)60(84)73(22)50(39(12)13)62(86)74(23)51(56(80)66-43)52(76)40(14)27-25-26-28-89-63(87)88/h25-26,34-47,49-52,76H,24,27-33H2,1-23H3,(H,64,78)(H,65,77)(H,66,80)(H,67,79)(H,87,88)/b26-25+ |
| InChIKey | XLEYGYYQFKVNEC-OCEACIFDSA-N |
| XLogP | 2.94 |
| TPSA | 325.33 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 89 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1262.64 |
| LogP ≤ 5 | 2.94 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|