C74H144O17P2 — CID 156955942
[(2R)-1-[[(2R)-3-[[(2R)-2,3-bis(13-methyltetradecanoyloxy)propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-(14-methylpentadecanoyloxy)propan-2-yl] 17-methyloctadecanoate (PubChem CID 156955942) has the molecular formula C74H144O17P2 and a molecular weight of 1367.90 g/mol. Its IUPAC name is [(2R)-1-[[(2R)-3-[[(2R)-2,3-bis(13-methyltetradecanoyloxy)propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-(14-methylpentadecanoyloxy)propan-2-yl] 17-methyloctadecanoate.
| Compound Name | [(2R)-1-[[(2R)-3-[[(2R)-2,3-bis(13-methyltetradecanoyloxy)propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-(14-methylpentadecanoyloxy)propan-2-yl] 17-methyloctadecanoate |
|---|---|
| PubChem CID | 156955942 |
| Molecular Formula | C74H144O17P2 |
| Molecular Weight | 1367.90 g/mol |
| Exact Mass | 1366.99 |
| IUPAC Name | [(2R)-1-[[(2R)-3-[[(2R)-2,3-bis(13-methyltetradecanoyloxy)propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-(14-methylpentadecanoyloxy)propan-2-yl] 17-methyloctadecanoate |
| SMILES | CC(C)CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-12-10-9-11-13-23-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-15-14-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-17-21-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-16-20-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1 |
| InChIKey | GKEZJAVJHIYHSL-CRUFNAILSA-N |
| XLogP | 21.26 |
| TPSA | 236.95 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 71 |
| Heavy Atoms | 93 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1367.90 |
| LogP ≤ 5 | 21.26 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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