C109H181NO17P2 — CID 101128851
[(2R,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] [hydroxy-[(6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E,62E,66E,70E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75-nonadecamethylhexaheptaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74-octadecaenoxy]phosphoryl] hydrogen phosphate (PubChem CID 101128851) has the molecular formula C109H181NO17P2 and a molecular weight of 1839.58 g/mol. Its IUPAC name is [(2R,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] [hydroxy-[(6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E,62E,66E,70E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75-nonadecamethylhexaheptaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74-octadecaenoxy]phosphoryl] hydrogen phosphate.
| Compound Name | [(2R,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] [hydroxy-[(6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E,62E,66E,70E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75-nonadecamethylhexaheptaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74-octadecaenoxy]phosphoryl] hydrogen phosphate |
|---|---|
| PubChem CID | 101128851 |
| Molecular Formula | C109H181NO17P2 |
| Molecular Weight | 1839.58 g/mol |
| Exact Mass | 1838.28 |
| IUPAC Name | [(2R,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] [hydroxy-[(6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E,62E,66E,70E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75-nonadecamethylhexaheptaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74-octadecaenoxy]phosphoryl] hydrogen phosphate |
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OCCC(C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O |
| InChI | InChI=1S/C109H181NO17P2/c1-80(2)40-22-41-81(3)42-23-43-82(4)44-24-45-83(5)46-25-47-84(6)48-26-49-85(7)50-27-51-86(8)52-28-53-87(9)54-29-55-88(10)56-30-57-89(11)58-31-59-90(12)60-32-61-91(13)62-33-63-92(14)64-34-65-93(15)66-35-67-94(16)68-36-69-95(17)70-37-71-96(18)72-38-73-97(19)74-39-75-98(20)76-77-122-128(118,119)127-129(120,121)126-108-102(110-99(21)113)104(115)107(101(79-112)124-108)125-109-106(117)105(116)103(114)100(78-111)123-109/h40,42,44,46,48,50,52,54,56,58,60,62,64,66,68,70,72,74,98,100-109,111-112,114-117H,22-39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75-79H2,1-21H3,(H,110,113)(H,118,119)(H,120,121)/b81-42+,82-44+,83-46+,84-48+,85-50+,86-52+,87-54+,88-56+,89-58+,90-60+,91-62+,92-64+,93-66+,94-68+,95-70+,96-72+,97-74+/t98?,100-,101-,102-,103-,104-,105+,106-,107-,108-,109+/m1/s1 |
| InChIKey | VYLYSQHZQWPFAR-GRWQPATNSA-N |
| XLogP | 28.13 |
| TPSA | 280.46 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 67 |
| Heavy Atoms | 129 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1839.58 |
| LogP ≤ 5 | 28.13 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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