C76H141NO8 — CID 138240341
(21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide (PubChem CID 138240341) has the molecular formula C76H141NO8 and a molecular weight of 1196.96 g/mol. Its IUPAC name is (21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide.
| Compound Name | (21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide |
|---|---|
| PubChem CID | 138240341 |
| Molecular Formula | C76H141NO8 |
| Molecular Weight | 1196.96 g/mol |
| Exact Mass | 1196.07 |
| IUPAC Name | (21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide |
| SMILES | CCCCCCCCCCCCCCC/C=C/CC/C=C/CC/C=C/C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C76H141NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-50-52-54-56-58-60-62-64-66-72(80)77-69(68-84-76-75(83)74(82)73(81)71(67-78)85-76)70(79)65-63-61-59-57-55-53-51-49-47-45-43-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,34-35,47,49,55,57,63,65,69-71,73-76,78-79,81-83H,3-30,33,36-46,48,50-54,56,58-62,64,66-68H2,1-2H3,(H,77,80)/b32-31-,35-34-,49-47+,57-55+,65-63+ |
| InChIKey | PWKKCWXXOVFJPL-ZCVFUMIHSA-N |
| XLogP | 20.53 |
| TPSA | 148.71 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 65 |
| Heavy Atoms | 85 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1196.96 |
| LogP ≤ 5 | 20.53 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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