[3-[4-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-2-hydroxy-3-oxopropoxy]-methylphosphinic acid;5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethyl]amino]ethyl-(3-dimethylphosphoryloxy-2-hydroxypropanoyl)amino]ethyl]amino]ethyl]pentanamide;methane

C149H255N19O70P2 — CID 163717254

About [3-[4-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-2-hydroxy-3-oxopropoxy]-methylphosphinic acid;5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethyl]amino]ethyl-(3-dimethylphosphoryloxy-2-hydroxypropanoyl)amino]ethyl]amino]ethyl]pentanamide;methane

[3-[4-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-2-hydroxy-3-oxopropoxy]-methylphosphinic acid;5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethyl]amino]ethyl-(3-dimethylphosphoryloxy-2-hydroxypropanoyl)amino]ethyl]amino]ethyl]pentanamide;methane (PubChem CID 163717254) has the molecular formula C149H255N19O70P2 and a molecular weight of 3494.69 g/mol. Its IUPAC name is [3-[4-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-2-hydroxy-3-oxopropoxy]-methylphosphinic acid;5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethyl]amino]ethyl-(3-dimethylphosphoryloxy-2-hydroxypropanoyl)amino]ethyl]amino]ethyl]pentanamide;methane.

Molecular Properties

• Compound Name: [3-[4-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-2-hydroxy-3-oxopropoxy]-methylphosphinic acid;5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethyl]amino]ethyl-(3-dimethylphosphoryloxy-2-hydroxypropanoyl)amino]ethyl]amino]ethyl]pentanamide;methane
• PubChem CID: 163717254
• Molecular Formula: C149H255N19O70P2
• Molecular Weight: 3494.69 g/mol
• Exact Mass: 3492.65
• IUPAC Name: [3-[4-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-2-hydroxy-3-oxopropoxy]-methylphosphinic acid;5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethyl]amino]ethyl-(3-dimethylphosphoryloxy-2-hydroxypropanoyl)amino]ethyl]amino]ethyl]pentanamide;methane
• SMILES: C.CC(=O)NC1C(OCCCCC(=O)NCCCC(=O)NCCCN(CCCCN(CCCNC(=O)CCCNC(=O)CCCCOC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2NC(C)=O)C(=O)C(O)COP(C)(=O)O)C(=O)CCCNC(=O)CCCCOC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2NC(C)=O)OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O.CC(=O)NC1[C@H](OCCCCC(=O)NCCN(CCN(CCN(CCNC(=O)CCCCO[C@@H]2OC(CO)[C@H](O)[C@H](O)C2NC(C)=O)C(=O)CCCCO[C@@H]2OC(CO)[C@H](O)[C@H](O)C2NC(C)=O)C(=O)C(O)COP(C)(C)=O)C(=O)CCCCO[C@@H]2OC(CO)[C@H](O)[C@H](O)C2NC(C)=O)OC(CO)[C@H](O)[C@@H]1O
• InChI: InChI=1S/C83H135N10O38P.C65H116N9O32P.CH4/c1-49(94)89-71-77(126-58(10)103)74(123-55(7)100)62(46-119-52(4)97)129-81(71)116-42-19-14-27-65(107)84-33-22-30-68(110)87-36-25-40-92(70(112)32-24-35-86-67(109)29-16-21-44-118-83-73(91-51(3)96)79(128-60(12)105)76(125-57(9)102)64(131-83)48-121-54(6)99)38-17-18-39-93(80(113)61(106)45-122-132(13,114)115)41-26-37-88-69(111)31-23-34-85-66(108)28-15-20-43-117-82-72(90-50(2)95)78(127-59(11)104)75(124-56(8)101)63(130-82)47-120-53(5)98;1-36(79)68-49-57(92)53(88)41(31-75)103-62(49)98-27-11-7-15-45(84)66-19-21-72(47(86)17-9-13-29-100-64-51(70-38(3)81)59(94)55(90)43(33-77)105-64)23-25-74(61(96)40(83)35-102-107(5,6)97)26-24-73(48(87)18-10-14-30-101-65-52(71-39(4)82)60(95)56(91)44(34-78)106-65)22-20-67-46(85)16-8-12-28-99-63-50(69-37(2)80)58(93)54(89)42(32-76)104-63;/h61-64,71-79,81-83,106H,14-48H2,1-13H3,(H,84,107)(H,85,108)(H,86,109)(H,87,110)(H,88,111)(H,89,94)(H,90,95)(H,91,96)(H,114,115);40-44,49-60,62-65,75-78,83,88-95H,7-35H2,1-6H3,(H,66,84)(H,67,85)(H,68,79)(H,69,80)(H,70,81)(H,71,82);1H4/t;40?,41?,42?,43?,44?,49?,50?,51?,52?,53-,54-,55-,56-,57+,58+,59+,60+,62+,63+,64+,65+;/m.0./s1
• InChIKey: KOLDDNFRTPGEHR-XTNGWWQKSA-N
• XLogP: -9.37
• TPSA: 1230.92 Ų
• H-Bond Donors: 29
• H-Bond Acceptors: 69
• Rotatable Bonds: 110
• Heavy Atoms: 240
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3494.69
LogP ≤ 5	-9.37
H-Bond Donors ≤ 5	29
H-Bond Acceptors ≤ 10	69

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [3-[4-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-2-hydroxy-3-oxopropoxy]-methylphosphinic acid;5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethyl]amino]ethyl-(3-dimethylphosphoryloxy-2-hydroxypropanoyl)amino]ethyl]amino]ethyl]pentanamide;methane?

The IUPAC name of [3-[4-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-2-hydroxy-3-oxopropoxy]-methylphosphinic acid;5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethyl]amino]ethyl-(3-dimethylphosphoryloxy-2-hydroxypropanoyl)amino]ethyl]amino]ethyl]pentanamide;methane (CID 163717254) is [3-[4-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-2-hydroxy-3-oxopropoxy]-methylphosphinic acid;5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethyl]amino]ethyl-(3-dimethylphosphoryloxy-2-hydroxypropanoyl)amino]ethyl]amino]ethyl]pentanamide;methane.

What is the SMILES notation for [3-[4-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-2-hydroxy-3-oxopropoxy]-methylphosphinic acid;5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethyl]amino]ethyl-(3-dimethylphosphoryloxy-2-hydroxypropanoyl)amino]ethyl]amino]ethyl]pentanamide;methane?

The canonical SMILES for [3-[4-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-2-hydroxy-3-oxopropoxy]-methylphosphinic acid;5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethyl]amino]ethyl-(3-dimethylphosphoryloxy-2-hydroxypropanoyl)amino]ethyl]amino]ethyl]pentanamide;methane is C.CC(=O)NC1C(OCCCCC(=O)NCCCC(=O)NCCCN(CCCCN(CCCNC(=O)CCCNC(=O)CCCCOC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2NC(C)=O)C(=O)C(O)COP(C)(=O)O)C(=O)CCCNC(=O)CCCCOC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2NC(C)=O)OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O.CC(=O)NC1[C@H](OCCCCC(=O)NCCN(CCN(CCN(CCNC(=O)CCCCO[C@@H]2OC(CO)[C@H](O)[C@H](O)C2NC(C)=O)C(=O)CCCCO[C@@H]2OC(CO)[C@H](O)[C@H](O)C2NC(C)=O)C(=O)C(O)COP(C)(C)=O)C(=O)CCCCO[C@@H]2OC(CO)[C@H](O)[C@H](O)C2NC(C)=O)OC(CO)[C@H](O)[C@@H]1O.

What is the InChIKey of [3-[4-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-2-hydroxy-3-oxopropoxy]-methylphosphinic acid;5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethyl]amino]ethyl-(3-dimethylphosphoryloxy-2-hydroxypropanoyl)amino]ethyl]amino]ethyl]pentanamide;methane?

The InChIKey is KOLDDNFRTPGEHR-XTNGWWQKSA-N. The full InChI is InChI=1S/C83H135N10O38P.C65H116N9O32P.CH4/c1-49(94)89-71-77(126-58(10)103)74(123-55(7)100)62(46-119-52(4)97)129-81(71)116-42-19-14-27-65(107)84-33-22-30-68(110)87-36-25-40-92(70(112)32-24-35-86-67(109)29-16-21-44-118-83-73(91-51(3)96)79(128-60(12)105)76(125-57(9)102)64(131-83)48-121-54(6)99)38-17-18-39-93(80(113)61(106)45-122-132(13,114)115)41-26-37-88-69(111)31-23-34-85-66(108)28-15-20-43-117-82-72(90-50(2)95)78(127-59(11)104)75(124-56(8)101)63(130-82)47-120-53(5)98;1-36(79)68-49-57(92)53(88)41(31-75)103-62(49)98-27-11-7-15-45(84)66-19-21-72(47(86)17-9-13-29-100-64-51(70-38(3)81)59(94)55(90)43(33-77)105-64)23-25-74(61(96)40(83)35-102-107(5,6)97)26-24-73(48(87)18-10-14-30-101-65-52(71-39(4)82)60(95)56(91)44(34-78)106-65)22-20-67-46(85)16-8-12-28-99-63-50(69-37(2)80)58(93)54(89)42(32-76)104-63;/h61-64,71-79,81-83,106H,14-48H2,1-13H3,(H,84,107)(H,85,108)(H,86,109)(H,87,110)(H,88,111)(H,89,94)(H,90,95)(H,91,96)(H,114,115);40-44,49-60,62-65,75-78,83,88-95H,7-35H2,1-6H3,(H,66,84)(H,67,85)(H,68,79)(H,69,80)(H,70,81)(H,71,82);1H4/t;40?,41?,42?,43?,44?,49?,50?,51?,52?,53-,54-,55-,56-,57+,58+,59+,60+,62+,63+,64+,65+;/m.0./s1.

What are the key properties of [3-[4-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-2-hydroxy-3-oxopropoxy]-methylphosphinic acid;5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethyl]amino]ethyl-(3-dimethylphosphoryloxy-2-hydroxypropanoyl)amino]ethyl]amino]ethyl]pentanamide;methane?

[3-[4-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-2-hydroxy-3-oxopropoxy]-methylphosphinic acid;5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethyl]amino]ethyl-(3-dimethylphosphoryloxy-2-hydroxypropanoyl)amino]ethyl]amino]ethyl]pentanamide;methane has a molecular weight of 3494.69 g/mol, XLogP of -9.37, 110 rotatable bonds, 29 hydrogen bond donors, and 69 hydrogen bond acceptors.

Where does this data come from?

All data for [3-[4-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]butyl-[3-[4-[5-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]butanoylamino]propyl]amino]-2-hydroxy-3-oxopropoxy]-methylphosphinic acid;5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoyl-[2-[5-[(2R,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]ethyl]amino]ethyl-(3-dimethylphosphoryloxy-2-hydroxypropanoyl)amino]ethyl]amino]ethyl]pentanamide;methane is sourced from PubChem (CID 163717254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).