C45H66N4O10 — CID 11354840
6-[(2E,4E,6E,8E,10E,14E,20E,24E)-28-(diaminomethylideneamino)-1-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-2,12,14,16,22-pentamethyl-1-oxooctacosa-2,4,6,8,10,14,20,24-octaen-13-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid (PubChem CID 11354840) has the molecular formula C45H66N4O10 and a molecular weight of 823.04 g/mol. Its IUPAC name is 6-[(2E,4E,6E,8E,10E,14E,20E,24E)-28-(diaminomethylideneamino)-1-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-2,12,14,16,22-pentamethyl-1-oxooctacosa-2,4,6,8,10,14,20,24-octaen-13-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid.
| Compound Name | 6-[(2E,4E,6E,8E,10E,14E,20E,24E)-28-(diaminomethylideneamino)-1-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-2,12,14,16,22-pentamethyl-1-oxooctacosa-2,4,6,8,10,14,20,24-octaen-13-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
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| PubChem CID | 11354840 |
| Molecular Formula | C45H66N4O10 |
| Molecular Weight | 823.04 g/mol |
| Exact Mass | 822.48 |
| IUPAC Name | 6-[(2E,4E,6E,8E,10E,14E,20E,24E)-28-(diaminomethylideneamino)-1-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-2,12,14,16,22-pentamethyl-1-oxooctacosa-2,4,6,8,10,14,20,24-octaen-13-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| SMILES | C/C(=C\C=C\C=C\C=C\C=C\C(C)C(OC1OC(C(=O)O)C(O)C(O)C1O)/C(C)=C/C(C)CCC/C=C/C(C)C/C=C/CCCN=C(N)N)C(=O)NC1=C(O)CCC1=O |
| InChI | InChI=1S/C45H66N4O10/c1-29(20-14-11-12-19-27-48-45(46)47)21-15-13-16-22-30(2)28-33(5)40(58-44-39(54)37(52)38(53)41(59-44)43(56)57)31(3)23-17-9-7-6-8-10-18-24-32(4)42(55)49-36-34(50)25-26-35(36)51/h6-11,14-15,17-18,21,23-24,28-31,37-41,44,50,52-54H,12-13,16,19-20,22,25-27H2,1-5H3,(H,49,55)(H,56,57)(H4,46,47,48)/b8-6+,9-7+,14-11+,18-10+,21-15+,23-17+,32-24+,33-28+ |
| InChIKey | YKRLXUOIYHDSSH-YBMFWEBMSA-N |
| XLogP | 5.26 |
| TPSA | 247.25 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 59 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 823.04 |
| LogP ≤ 5 | 5.26 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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