[(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

C77H138N3O29P — CID 158025272

IUPAC[(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
SMILESCCCCCCCC/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
InChIInChI=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
InChIKeyFGNMSZQSACSZGY-LGACMEFMSA-N
MW1600.92 g/mol
LogP5.83
Rot. Bonds59

About [(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

[(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.

Molecular Properties

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 CID158025272
Molecular FormulaC77H138N3O29P
Molecular Weight1600.92 g/mol
Exact Mass1599.92
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
SMILESCCCCCCCC/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
InChIInChI=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
InChIKeyFGNMSZQSACSZGY-LGACMEFMSA-N
XLogP5.83
TPSA460.80 Ų
H-Bond Donors13
H-Bond Acceptors29
Rotatable Bonds59
Heavy Atoms110
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001600.92
LogP ≤ 55.83
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze [(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 with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(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?
The IUPAC name of [(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 (CID 158025272) 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.
What is the SMILES notation for [(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?
The canonical SMILES for [(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 is 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.
What is the InChIKey of [(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?
The InChIKey is FGNMSZQSACSZGY-LGACMEFMSA-N. The full InChI is 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.
What are the key properties of [(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?
[(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 has a molecular weight of 1600.92 g/mol, XLogP of 5.83, 59 rotatable bonds, 13 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for [(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 is sourced from PubChem (CID 158025272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).