C69H123O33P — CID 126457542
[(2R)-1-[hydroxy-[(1S,2R,4S)-3,4,5-trihydroxy-2-[(2R,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2S,3S,5R)-3,4,5-trihydroxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] octadecanoate (PubChem CID 126457542) has the molecular formula C69H123O33P and a molecular weight of 1511.68 g/mol. Its IUPAC name is [(2R)-1-[hydroxy-[(1S,2R,4S)-3,4,5-trihydroxy-2-[(2R,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2S,3S,5R)-3,4,5-trihydroxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] octadecanoate.
| Compound Name | [(2R)-1-[hydroxy-[(1S,2R,4S)-3,4,5-trihydroxy-2-[(2R,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2S,3S,5R)-3,4,5-trihydroxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] octadecanoate |
|---|---|
| PubChem CID | 126457542 |
| Molecular Formula | C69H123O33P |
| Molecular Weight | 1511.68 g/mol |
| Exact Mass | 1510.77 |
| IUPAC Name | [(2R)-1-[hydroxy-[(1S,2R,4S)-3,4,5-trihydroxy-2-[(2R,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2S,3S,5R)-3,4,5-trihydroxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] octadecanoate |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O[C@@H]1C(O[C@@H]2OC(CO[C@@H]3OC(CO[C@@H]4OC(CO)[C@H](O)C(O)[C@@H]4O)[C@H](O)C(O)[C@@H]3O)[C@H](O)C(O)[C@@H]2O)C(O)C(O)C(O)[C@H]1O[C@H]1OC(CO)[C@@H](O)C(O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C69H123O33P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-46(72)91-37-41(95-47(73)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-94-103(89,90)102-65-63(100-68-61(87)53(79)49(75)43(36-71)97-68)57(83)56(82)58(84)64(65)101-69-62(88)55(81)51(77)45(99-69)40-93-67-60(86)54(80)50(76)44(98-67)39-92-66-59(85)52(78)48(74)42(35-70)96-66/h11,13,17,19,41-45,48-71,74-88H,3-10,12,14-16,18,20-40H2,1-2H3,(H,89,90)/b13-11-,19-17-/t41-,42?,43?,44?,45?,48+,49-,50+,51+,52?,53?,54?,55?,56?,57?,58?,59+,60+,61-,62+,63-,64?,65+,66-,67-,68-,69+/m1/s1 |
| InChIKey | BBHHBANAYZPLST-QOZSNBIZSA-N |
| XLogP | 0.13 |
| TPSA | 526.11 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 103 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1511.68 |
| LogP ≤ 5 | 0.13 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 32 |
| 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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