C68H121O33P — CID 126457557
[(2R)-2-hexadecanoyloxy-3-[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]oxypropyl] (9Z,12Z)-nonadeca-9,12-dienoate (PubChem CID 126457557) has the molecular formula C68H121O33P and a molecular weight of 1497.66 g/mol. Its IUPAC name is [(2R)-2-hexadecanoyloxy-3-[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]oxypropyl] (9Z,12Z)-nonadeca-9,12-dienoate.
| Compound Name | [(2R)-2-hexadecanoyloxy-3-[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]oxypropyl] (9Z,12Z)-nonadeca-9,12-dienoate |
|---|---|
| PubChem CID | 126457557 |
| Molecular Formula | C68H121O33P |
| Molecular Weight | 1497.66 g/mol |
| Exact Mass | 1496.75 |
| IUPAC Name | [(2R)-2-hexadecanoyloxy-3-[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]oxypropyl] (9Z,12Z)-nonadeca-9,12-dienoate |
| SMILES | CCCCCC/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)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C68H121O33P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-45(71)90-36-40(94-46(72)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2)37-93-102(88,89)101-64-62(99-67-60(86)52(78)48(74)42(35-70)96-67)56(82)55(81)57(83)63(64)100-68-61(87)54(80)50(76)44(98-68)39-92-66-59(85)53(79)49(75)43(97-66)38-91-65-58(84)51(77)47(73)41(34-69)95-65/h13,15,18-19,40-44,47-70,73-87H,3-12,14,16-17,20-39H2,1-2H3,(H,88,89)/b15-13-,19-18-/t40-,41?,42?,43?,44?,47+,48-,49+,50+,51?,52?,53?,54?,55?,56?,57?,58+,59+,60-,61+,62-,63?,64+,65-,66-,67-,68+/m1/s1 |
| InChIKey | ARQCFKFAJHFCBR-RNXACSJYSA-N |
| XLogP | -0.26 |
| TPSA | 526.11 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 102 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1497.66 |
| LogP ≤ 5 | -0.26 |
| 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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