C127H251N3O27 — CID 158944424
N-[(3S,4S,5R)-4,5-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]nonadecan-3-yl]hexacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaynamide;N-[(2S,3S,4R)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonan-2-yl]decanamide;N-[(2S,3S,4R)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaynamide;formaldehyde;molecular hydrogen (PubChem CID 158944424) has the molecular formula C127H251N3O27 and a molecular weight of 2252.40 g/mol. Its IUPAC name is N-[(3S,4S,5R)-4,5-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]nonadecan-3-yl]hexacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaynamide;N-[(2S,3S,4R)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonan-2-yl]decanamide;N-[(2S,3S,4R)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaynamide;formaldehyde;molecular hydrogen.
| Compound Name | N-[(3S,4S,5R)-4,5-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]nonadecan-3-yl]hexacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaynamide;N-[(2S,3S,4R)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonan-2-yl]decanamide;N-[(2S,3S,4R)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaynamide;formaldehyde;molecular hydrogen |
|---|---|
| PubChem CID | 158944424 |
| Molecular Formula | C127H251N3O27 |
| Molecular Weight | 2252.40 g/mol |
| Exact Mass | 2250.84 |
| IUPAC Name | N-[(3S,4S,5R)-4,5-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]nonadecan-3-yl]hexacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaynamide;N-[(2S,3S,4R)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonan-2-yl]decanamide;N-[(2S,3S,4R)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaynamide;formaldehyde;molecular hydrogen |
| SMILES | C=O.CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC(=O)N[C@@H](CCC1OC(CO)C(O)C(O)C1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC.CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC(=O)N[C@@H](COC1OC(CO)C(O)C(O)C1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC.CCCCCCCCCC(=O)N[C@@H](COC1OC(CO)C(O)C(O)C1O)[C@H](O)[C@H](O)CCCCC.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H] |
| InChI | InChI=1S/C51H53NO8.C50H51NO9.C25H49NO9.CH2O.48H2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-47(55)52-43(40-41-45-49(57)51(59)50(58)46(42-53)60-45)48(56)44(54)38-36-34-32-30-28-16-14-12-10-8-6-4-2;1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-45(54)51-42(41-59-50-49(58)48(57)47(56)44(40-52)60-50)46(55)43(53)38-36-34-32-30-28-16-14-12-10-8-6-4-2;1-3-5-7-8-9-10-12-14-20(29)26-17(21(30)18(28)13-11-6-4-2)16-34-25-24(33)23(32)22(31)19(15-27)35-25;1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h43-46,48-51,53-54,56-59H,4,6,8,10,12,14,16,28,30,32,34,36,38,40-42H2,1-2H3,(H,52,55);42-44,46-50,52-53,55-58H,4,6,8,10,12,14,16,28,30,32,34,36,38,40-41H2,1-2H3,(H,51,54);17-19,21-25,27-28,30-33H,3-16H2,1-2H3,(H,26,29);1H2;48*1H/t43-,44+,45?,46?,48-,49?,50?,51?;42-,43+,44?,46-,47?,48?,49?,50?;17-,18+,19?,21-,22?,23?,24?,25?;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/m000................................................./s1 |
| InChIKey | JKQKEGUUBIFZJA-VZNHWZMWSA-N |
| XLogP | 15.48 |
| TPSA | 514.66 Ų |
| H-Bond Donors | 21 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 59 |
| Heavy Atoms | 157 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2252.40 |
| LogP ≤ 5 | 15.48 |
| H-Bond Donors ≤ 5 | 21 |
| H-Bond Acceptors ≤ 10 | 27 |