5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;[1-amino-12-azaniumyl-6-oxo-8-[(6-oxo-6-phenylmethoxyhexyl)carbamoyl]dodecan-5-yl]azanium;benzyl 6-[[9-[[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-1-hydroxypentyl]amino]-5-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]-2-[4-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]butyl]-4-oxononanoyl]amino]hexanoate;benzyl 6-[[5,9-bis[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxononanoyl]amino]hexanoate;dichloromethane;tris(2,2,2-trifluoroacetate);2,2,2-trifluoroacetic acid

C166H269Cl2F12N12O47- — CID 167536469

About 5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;[1-amino-12-azaniumyl-6-oxo-8-[(6-oxo-6-phenylmethoxyhexyl)carbamoyl]dodecan-5-yl]azanium;benzyl 6-[[9-[[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-1-hydroxypentyl]amino]-5-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]-2-[4-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]butyl]-4-oxononanoyl]amino]hexanoate;benzyl 6-[[5,9-bis[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxononanoyl]amino]hexanoate;dichloromethane;tris(2,2,2-trifluoroacetate);2,2,2-trifluoroacetic acid

5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;[1-amino-12-azaniumyl-6-oxo-8-[(6-oxo-6-phenylmethoxyhexyl)carbamoyl]dodecan-5-yl]azanium;benzyl 6-[[9-[[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-1-hydroxypentyl]amino]-5-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]-2-[4-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]butyl]-4-oxononanoyl]amino]hexanoate;benzyl 6-[[5,9-bis[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxononanoyl]amino]hexanoate;dichloromethane;tris(2,2,2-trifluoroacetate);2,2,2-trifluoroacetic acid (PubChem CID 167536469) has the molecular formula C166H269Cl2F12N12O47- and a molecular weight of 3483.90 g/mol. Its IUPAC name is 5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;[1-amino-12-azaniumyl-6-oxo-8-[(6-oxo-6-phenylmethoxyhexyl)carbamoyl]dodecan-5-yl]azanium;benzyl 6-[[9-[[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-1-hydroxypentyl]amino]-5-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]-2-[4-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]butyl]-4-oxononanoyl]amino]hexanoate;benzyl 6-[[5,9-bis[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxononanoyl]amino]hexanoate;dichloromethane;tris(2,2,2-trifluoroacetate);2,2,2-trifluoroacetic acid.

Molecular Properties

• Compound Name: 5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;[1-amino-12-azaniumyl-6-oxo-8-[(6-oxo-6-phenylmethoxyhexyl)carbamoyl]dodecan-5-yl]azanium;benzyl 6-[[9-[[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-1-hydroxypentyl]amino]-5-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]-2-[4-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]butyl]-4-oxononanoyl]amino]hexanoate;benzyl 6-[[5,9-bis[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxononanoyl]amino]hexanoate;dichloromethane;tris(2,2,2-trifluoroacetate);2,2,2-trifluoroacetic acid
• PubChem CID: 167536469
• Molecular Formula: C166H269Cl2F12N12O47-
• Molecular Weight: 3483.90 g/mol
• Exact Mass: 3480.82
• IUPAC Name: 5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;[1-amino-12-azaniumyl-6-oxo-8-[(6-oxo-6-phenylmethoxyhexyl)carbamoyl]dodecan-5-yl]azanium;benzyl 6-[[9-[[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-1-hydroxypentyl]amino]-5-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]-2-[4-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]butyl]-4-oxononanoyl]amino]hexanoate;benzyl 6-[[5,9-bis[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxononanoyl]amino]hexanoate;dichloromethane;tris(2,2,2-trifluoroacetate);2,2,2-trifluoroacetic acid
• SMILES: CC(=O)OCC1O[C@@H](OCCCCC(=O)NCCCCC(CC(=O)C(CCCCNC(O)CCCCO[C@@H]2OC(COC(C)=O)[C@H](C)[C@H](C)C2C)NC(=O)CCCCO[C@@H]2OC(COC(C)=O)[C@H](C)[C@H](C)C2C)C(=O)NCCCCCC(=O)OCc2ccccc2)C(C)[C@@H](C)[C@H]1C.CC(=O)OCC1O[C@@H](OCCCCC(=O)O)C(C)[C@@H](C)[C@H]1C.CC(C)(C)OC(=O)NCCCCC(CC(=O)C(CCCCNC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)NCCCCCC(=O)OCc1ccccc1.ClCCl.NCCCCC([NH3+])C(=O)CC(CCCC[NH3+])C(=O)NCCCCCC(=O)OCc1ccccc1.O=C(O)C(F)(F)F.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F
• InChI: InChI=1S/C74H124N4O19.C41H68N4O10.C26H44N4O4.C16H28O6.4C2HF3O2.CH2Cl2/c1-48-51(4)64(45-91-57(10)79)95-72(54(48)7)88-40-26-20-33-67(83)75-37-24-18-31-61(71(87)77-39-23-14-17-36-70(86)94-44-60-29-15-13-16-30-60)43-63(82)62(78-69(85)35-22-28-42-90-74-56(9)50(3)53(6)66(97-74)47-93-59(12)81)32-19-25-38-76-68(84)34-21-27-41-89-73-55(8)49(2)52(5)65(96-73)46-92-58(11)80;1-39(2,3)53-36(49)43-26-18-15-22-31(35(48)42-25-17-11-14-24-34(47)52-29-30-20-12-10-13-21-30)28-33(46)32(45-38(51)55-41(7,8)9)23-16-19-27-44-37(50)54-40(4,5)6;27-16-8-6-13-22(19-24(31)23(29)14-7-9-17-28)26(33)30-18-10-2-5-15-25(32)34-20-21-11-3-1-4-12-21;1-10-11(2)14(9-21-13(4)17)22-16(12(10)3)20-8-6-5-7-15(18)19;4*3-2(4,5)1(6)7;2-1-3/h13,15-16,29-30,48-56,61-62,64-66,68,72-74,76,84H,14,17-28,31-47H2,1-12H3,(H,75,83)(H,77,87)(H,78,85);10,12-13,20-21,31-32H,11,14-19,22-29H2,1-9H3,(H,42,48)(H,43,49)(H,44,50)(H,45,51);1,3-4,11-12,22-23H,2,5-10,13-20,27-29H2,(H,30,33);10-12,14,16H,5-9H2,1-4H3,(H,18,19);4*(H,6,7);1H2/p-1/t48-,49-,50-,51+,52+,53+,54?,55?,56?,61?,62?,64?,65?,66?,68?,72+,73+,74+;;;10-,11+,12?,14?,16+;;;;;/m0..0...../s1
• InChIKey: AVUYHUFPAKLOHX-LXKNAOOASA-M
• XLogP: 20.78
• TPSA: 878.19 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 47
• Rotatable Bonds: 99
• Heavy Atoms: 239
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3483.90
LogP ≤ 5	20.78
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;[1-amino-12-azaniumyl-6-oxo-8-[(6-oxo-6-phenylmethoxyhexyl)carbamoyl]dodecan-5-yl]azanium;benzyl 6-[[9-[[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-1-hydroxypentyl]amino]-5-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]-2-[4-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]butyl]-4-oxononanoyl]amino]hexanoate;benzyl 6-[[5,9-bis[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxononanoyl]amino]hexanoate;dichloromethane;tris(2,2,2-trifluoroacetate);2,2,2-trifluoroacetic acid?

The IUPAC name of 5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;[1-amino-12-azaniumyl-6-oxo-8-[(6-oxo-6-phenylmethoxyhexyl)carbamoyl]dodecan-5-yl]azanium;benzyl 6-[[9-[[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-1-hydroxypentyl]amino]-5-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]-2-[4-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]butyl]-4-oxononanoyl]amino]hexanoate;benzyl 6-[[5,9-bis[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxononanoyl]amino]hexanoate;dichloromethane;tris(2,2,2-trifluoroacetate);2,2,2-trifluoroacetic acid (CID 167536469) is 5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;[1-amino-12-azaniumyl-6-oxo-8-[(6-oxo-6-phenylmethoxyhexyl)carbamoyl]dodecan-5-yl]azanium;benzyl 6-[[9-[[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-1-hydroxypentyl]amino]-5-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]-2-[4-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]butyl]-4-oxononanoyl]amino]hexanoate;benzyl 6-[[5,9-bis[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxononanoyl]amino]hexanoate;dichloromethane;tris(2,2,2-trifluoroacetate);2,2,2-trifluoroacetic acid.

What is the SMILES notation for 5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;[1-amino-12-azaniumyl-6-oxo-8-[(6-oxo-6-phenylmethoxyhexyl)carbamoyl]dodecan-5-yl]azanium;benzyl 6-[[9-[[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-1-hydroxypentyl]amino]-5-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]-2-[4-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]butyl]-4-oxononanoyl]amino]hexanoate;benzyl 6-[[5,9-bis[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxononanoyl]amino]hexanoate;dichloromethane;tris(2,2,2-trifluoroacetate);2,2,2-trifluoroacetic acid?

The canonical SMILES for 5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;[1-amino-12-azaniumyl-6-oxo-8-[(6-oxo-6-phenylmethoxyhexyl)carbamoyl]dodecan-5-yl]azanium;benzyl 6-[[9-[[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-1-hydroxypentyl]amino]-5-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]-2-[4-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]butyl]-4-oxononanoyl]amino]hexanoate;benzyl 6-[[5,9-bis[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxononanoyl]amino]hexanoate;dichloromethane;tris(2,2,2-trifluoroacetate);2,2,2-trifluoroacetic acid is CC(=O)OCC1O[C@@H](OCCCCC(=O)NCCCCC(CC(=O)C(CCCCNC(O)CCCCO[C@@H]2OC(COC(C)=O)[C@H](C)[C@H](C)C2C)NC(=O)CCCCO[C@@H]2OC(COC(C)=O)[C@H](C)[C@H](C)C2C)C(=O)NCCCCCC(=O)OCc2ccccc2)C(C)[C@@H](C)[C@H]1C.CC(=O)OCC1O[C@@H](OCCCCC(=O)O)C(C)[C@@H](C)[C@H]1C.CC(C)(C)OC(=O)NCCCCC(CC(=O)C(CCCCNC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)NCCCCCC(=O)OCc1ccccc1.ClCCl.NCCCCC([NH3+])C(=O)CC(CCCC[NH3+])C(=O)NCCCCCC(=O)OCc1ccccc1.O=C(O)C(F)(F)F.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.

What is the InChIKey of 5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;[1-amino-12-azaniumyl-6-oxo-8-[(6-oxo-6-phenylmethoxyhexyl)carbamoyl]dodecan-5-yl]azanium;benzyl 6-[[9-[[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-1-hydroxypentyl]amino]-5-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]-2-[4-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]butyl]-4-oxononanoyl]amino]hexanoate;benzyl 6-[[5,9-bis[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxononanoyl]amino]hexanoate;dichloromethane;tris(2,2,2-trifluoroacetate);2,2,2-trifluoroacetic acid?

The InChIKey is AVUYHUFPAKLOHX-LXKNAOOASA-M. The full InChI is InChI=1S/C74H124N4O19.C41H68N4O10.C26H44N4O4.C16H28O6.4C2HF3O2.CH2Cl2/c1-48-51(4)64(45-91-57(10)79)95-72(54(48)7)88-40-26-20-33-67(83)75-37-24-18-31-61(71(87)77-39-23-14-17-36-70(86)94-44-60-29-15-13-16-30-60)43-63(82)62(78-69(85)35-22-28-42-90-74-56(9)50(3)53(6)66(97-74)47-93-59(12)81)32-19-25-38-76-68(84)34-21-27-41-89-73-55(8)49(2)52(5)65(96-73)46-92-58(11)80;1-39(2,3)53-36(49)43-26-18-15-22-31(35(48)42-25-17-11-14-24-34(47)52-29-30-20-12-10-13-21-30)28-33(46)32(45-38(51)55-41(7,8)9)23-16-19-27-44-37(50)54-40(4,5)6;27-16-8-6-13-22(19-24(31)23(29)14-7-9-17-28)26(33)30-18-10-2-5-15-25(32)34-20-21-11-3-1-4-12-21;1-10-11(2)14(9-21-13(4)17)22-16(12(10)3)20-8-6-5-7-15(18)19;4*3-2(4,5)1(6)7;2-1-3/h13,15-16,29-30,48-56,61-62,64-66,68,72-74,76,84H,14,17-28,31-47H2,1-12H3,(H,75,83)(H,77,87)(H,78,85);10,12-13,20-21,31-32H,11,14-19,22-29H2,1-9H3,(H,42,48)(H,43,49)(H,44,50)(H,45,51);1,3-4,11-12,22-23H,2,5-10,13-20,27-29H2,(H,30,33);10-12,14,16H,5-9H2,1-4H3,(H,18,19);4*(H,6,7);1H2/p-1/t48-,49-,50-,51+,52+,53+,54?,55?,56?,61?,62?,64?,65?,66?,68?,72+,73+,74+;;;10-,11+,12?,14?,16+;;;;;/m0..0...../s1.

What are the key properties of 5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;[1-amino-12-azaniumyl-6-oxo-8-[(6-oxo-6-phenylmethoxyhexyl)carbamoyl]dodecan-5-yl]azanium;benzyl 6-[[9-[[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-1-hydroxypentyl]amino]-5-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]-2-[4-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]butyl]-4-oxononanoyl]amino]hexanoate;benzyl 6-[[5,9-bis[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxononanoyl]amino]hexanoate;dichloromethane;tris(2,2,2-trifluoroacetate);2,2,2-trifluoroacetic acid?

5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;[1-amino-12-azaniumyl-6-oxo-8-[(6-oxo-6-phenylmethoxyhexyl)carbamoyl]dodecan-5-yl]azanium;benzyl 6-[[9-[[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-1-hydroxypentyl]amino]-5-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]-2-[4-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]butyl]-4-oxononanoyl]amino]hexanoate;benzyl 6-[[5,9-bis[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxononanoyl]amino]hexanoate;dichloromethane;tris(2,2,2-trifluoroacetate);2,2,2-trifluoroacetic acid has a molecular weight of 3483.90 g/mol, XLogP of 20.78, 99 rotatable bonds, 15 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;[1-amino-12-azaniumyl-6-oxo-8-[(6-oxo-6-phenylmethoxyhexyl)carbamoyl]dodecan-5-yl]azanium;benzyl 6-[[9-[[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-1-hydroxypentyl]amino]-5-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]-2-[4-[5-[(2R,4S,5R)-6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]butyl]-4-oxononanoyl]amino]hexanoate;benzyl 6-[[5,9-bis[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxononanoyl]amino]hexanoate;dichloromethane;tris(2,2,2-trifluoroacetate);2,2,2-trifluoroacetic acid is sourced from PubChem (CID 167536469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).