C47H82N4O31 — CID 139331869
N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (PubChem CID 139331869) has the molecular formula C47H82N4O31 and a molecular weight of 1199.17 g/mol. Its IUPAC name is N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide.
| Compound Name | N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
|---|---|
| PubChem CID | 139331869 |
| Molecular Formula | C47H82N4O31 |
| Molecular Weight | 1199.17 g/mol |
| Exact Mass | 1198.50 |
| IUPAC Name | N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| SMILES | CC(=O)NC1C(OC2C(O)C(COC3OC(CO)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3NC(C)=O)OC(OC3C(CO)OC(OCCCCCN)C(NC(C)=O)C3O)C2O)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O |
| InChI | InChI=1S/C47H82N4O31/c1-15(57)49-24-31(64)38(21(12-55)76-42(24)71-8-6-4-5-7-48)80-47-37(70)41(82-44-25(50-16(2)58)32(65)39(22(13-56)77-44)79-45-35(68)33(66)27(60)18(9-52)74-45)30(63)23(78-47)14-72-43-26(51-17(3)59)40(29(62)20(11-54)73-43)81-46-36(69)34(67)28(61)19(10-53)75-46/h18-47,52-56,60-70H,4-14,48H2,1-3H3,(H,49,57)(H,50,58)(H,51,59) |
| InChIKey | IWALYHFTFMNLPY-UHFFFAOYSA-N |
| XLogP | -12.52 |
| TPSA | 547.76 Ų |
| H-Bond Donors | 20 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 82 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1199.17 |
| LogP ≤ 5 | -12.52 |
| H-Bond Donors ≤ 5 | 20 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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