C77H138N3O29P — CID 158025272
[(2R)-1-[2-[[6-[3-[(2R,4R,5S)-3-acetamido-4-[(2R,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-5-[(2S,3S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxypropylamino]-6-oxohexanoyl]amino]ethoxy-methoxyphosphoryl]oxy-3-[(Z)-2-hexyldodec-3-enoyl]oxypropan-2-yl] (E)-octadec-9-enoate (PubChem CID 158025272) has the molecular formula C77H138N3O29P and a molecular weight of 1600.92 g/mol. Its IUPAC name is [(2R)-1-[2-[[6-[3-[(2R,4R,5S)-3-acetamido-4-[(2R,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-5-[(2S,3S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxypropylamino]-6-oxohexanoyl]amino]ethoxy-methoxyphosphoryl]oxy-3-[(Z)-2-hexyldodec-3-enoyl]oxypropan-2-yl] (E)-octadec-9-enoate.
| Compound Name | [(2R)-1-[2-[[6-[3-[(2R,4R,5S)-3-acetamido-4-[(2R,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-5-[(2S,3S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxypropylamino]-6-oxohexanoyl]amino]ethoxy-methoxyphosphoryl]oxy-3-[(Z)-2-hexyldodec-3-enoyl]oxypropan-2-yl] (E)-octadec-9-enoate |
|---|---|
| PubChem CID | 158025272 |
| Molecular Formula | C77H138N3O29P |
| Molecular Weight | 1600.92 g/mol |
| Exact Mass | 1599.92 |
| IUPAC Name | [(2R)-1-[2-[[6-[3-[(2R,4R,5S)-3-acetamido-4-[(2R,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-5-[(2S,3S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxypropylamino]-6-oxohexanoyl]amino]ethoxy-methoxyphosphoryl]oxy-3-[(Z)-2-hexyldodec-3-enoyl]oxypropan-2-yl] (E)-octadec-9-enoate |
| SMILES | CCCCCCCC/C=C\C(CCCCCC)C(=O)OC[C@H](COP(=O)(OC)OCCNC(=O)CCCCC(=O)NCCCO[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(C)[C@@H](O)C(O)[C@@H]2O)[C@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O)C2O[C@@H]2OC(C)[C@@H](O)[C@H](O)C2O)C1NC(C)=O)OC(=O)CCCCCCC/C=C/CCCCCCCC |
| InChI | InChI=1S/C77H138N3O29P/c1-8-11-14-17-19-21-22-23-24-25-26-27-29-31-34-42-60(86)104-55(49-99-73(95)54(38-32-16-13-10-3)39-33-30-28-20-18-15-12-9-2)50-101-110(96,97-7)100-46-44-79-59(85)41-36-35-40-58(84)78-43-37-45-98-74-61(80-53(6)83)71(70(57(48-82)106-74)107-75-68(93)65(90)62(87)51(4)102-75)108-77-72(67(92)64(89)56(47-81)105-77)109-76-69(94)66(91)63(88)52(5)103-76/h23-24,33,39,51-52,54-57,61-72,74-77,81-82,87-94H,8-22,25-32,34-38,40-50H2,1-7H3,(H,78,84)(H,79,85)(H,80,83)/b24-23+,39-33-/t51?,52?,54?,55-,56?,57?,61?,62-,63-,64+,65?,66+,67+,68+,69?,70-,71-,72?,74-,75+,76+,77+,110?/m1/s1 |
| InChIKey | FGNMSZQSACSZGY-LGACMEFMSA-N |
| XLogP | 5.83 |
| TPSA | 460.80 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 59 |
| Heavy Atoms | 110 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1600.92 |
| LogP ≤ 5 | 5.83 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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