[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-[[amino-[[2-(2-methylcyclohexyl)acetyl]amino]methyl]amino]-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-(diaminomethylideneamino)-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;2-[(8E,14E,22E,32E,34E,36E,38E,40E,42E,48E,52E,54E,56E)-4,6,10,12,16,18,20,24,26,30,44,46-dodecahydroxy-29,45,47,57-tetramethyl-28,58-dioxononapentaconta-8,14,22,32,34,36,38,40,42,48,52,54,56-tridecaenyl]guanidine

C201H319N9O49S2 — CID 158636128

About [(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-[[amino-[[2-(2-methylcyclohexyl)acetyl]amino]methyl]amino]-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-(diaminomethylideneamino)-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;2-[(8E,14E,22E,32E,34E,36E,38E,40E,42E,48E,52E,54E,56E)-4,6,10,12,16,18,20,24,26,30,44,46-dodecahydroxy-29,45,47,57-tetramethyl-28,58-dioxononapentaconta-8,14,22,32,34,36,38,40,42,48,52,54,56-tridecaenyl]guanidine

[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-[[amino-[[2-(2-methylcyclohexyl)acetyl]amino]methyl]amino]-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-(diaminomethylideneamino)-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;2-[(8E,14E,22E,32E,34E,36E,38E,40E,42E,48E,52E,54E,56E)-4,6,10,12,16,18,20,24,26,30,44,46-dodecahydroxy-29,45,47,57-tetramethyl-28,58-dioxononapentaconta-8,14,22,32,34,36,38,40,42,48,52,54,56-tridecaenyl]guanidine (PubChem CID 158636128) has the molecular formula C201H319N9O49S2 and a molecular weight of 3709.91 g/mol. Its IUPAC name is [(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-[[amino-[[2-(2-methylcyclohexyl)acetyl]amino]methyl]amino]-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-(diaminomethylideneamino)-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;2-[(8E,14E,22E,32E,34E,36E,38E,40E,42E,48E,52E,54E,56E)-4,6,10,12,16,18,20,24,26,30,44,46-dodecahydroxy-29,45,47,57-tetramethyl-28,58-dioxononapentaconta-8,14,22,32,34,36,38,40,42,48,52,54,56-tridecaenyl]guanidine.

Molecular Properties

• Compound Name: [(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-[[amino-[[2-(2-methylcyclohexyl)acetyl]amino]methyl]amino]-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-(diaminomethylideneamino)-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;2-[(8E,14E,22E,32E,34E,36E,38E,40E,42E,48E,52E,54E,56E)-4,6,10,12,16,18,20,24,26,30,44,46-dodecahydroxy-29,45,47,57-tetramethyl-28,58-dioxononapentaconta-8,14,22,32,34,36,38,40,42,48,52,54,56-tridecaenyl]guanidine
• PubChem CID: 158636128
• Molecular Formula: C201H319N9O49S2
• Molecular Weight: 3709.91 g/mol
• Exact Mass: 3707.22
• IUPAC Name: [(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-[[amino-[[2-(2-methylcyclohexyl)acetyl]amino]methyl]amino]-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-(diaminomethylideneamino)-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;2-[(8E,14E,22E,32E,34E,36E,38E,40E,42E,48E,52E,54E,56E)-4,6,10,12,16,18,20,24,26,30,44,46-dodecahydroxy-29,45,47,57-tetramethyl-28,58-dioxononapentaconta-8,14,22,32,34,36,38,40,42,48,52,54,56-tridecaenyl]guanidine
• SMILES: CC(=O)/C(C)=C/C=C/C=C/CC/C=C/C(C)C(O)C(C)C(O)/C=C/C=C/C=C/C=C/C=C/C=C/CC(O)C(C)C(=O)CC(O)CC(O)/C=C/CC(O)CC(O)CC(O)/C=C/CC(O)CC(O)/C=C/CC(O)CC(O)CCCN=C(N)N.CC(=O)/C(C)=C/C=C/C=C/CC/C=C/C(C)C(O)C(C)C(O)/C=C/C=C/C=C/C=C/C=C/C=C/CC(OS(=O)(=O)O)C(C)C(=O)CC(O)CC(O)/C=C/CC(O)CC(O)CC(O)/C=C/CC(O)CC(O)/C=C/CC(O)CC(O)CCCN=C(N)N.CC(=O)/C(C)=C/C=C/C=C/CC/C=C/C(C)C(O)C(C)C(O)/C=C/C=C/C=C/C=C/C=C/C=C/CC(OS(=O)(=O)O)C(C)C(=O)CC(O)CC(O)/C=C/CC(O)CC(O)CC(O)/C=C/CC(O)CC(O)/C=C/CC(O)CC(O)CCCNC(N)NC(=O)CC1CCCCC1C
• InChI: InChI=1S/C73H117N3O18S.C64H101N3O17S.C64H101N3O14/c1-52(57(6)77)31-21-17-13-12-14-18-22-33-54(3)72(90)56(5)68(87)42-23-19-15-10-8-7-9-11-16-20-24-43-70(94-95(91,92)93)55(4)69(88)51-67(86)50-64(83)40-29-39-63(82)49-66(85)48-62(81)38-28-37-60(79)46-59(78)35-27-36-61(80)47-65(84)41-30-44-75-73(74)76-71(89)45-58-34-26-25-32-53(58)2;1-46(50(5)68)28-20-16-12-11-13-17-21-29-47(2)63(80)49(4)60(78)37-22-18-14-9-7-6-8-10-15-19-23-38-62(84-85(81,82)83)48(3)61(79)45-59(77)44-56(74)35-26-34-55(73)43-58(76)42-54(72)33-25-32-52(70)40-51(69)30-24-31-53(71)41-57(75)36-27-39-67-64(65)66;1-46(50(5)68)28-20-16-12-11-13-17-21-29-47(2)63(81)49(4)61(79)38-23-19-15-10-8-6-7-9-14-18-22-37-60(78)48(3)62(80)45-59(77)44-56(74)35-26-34-55(73)43-58(76)42-54(72)33-25-32-52(70)40-51(69)30-24-31-53(71)41-57(75)36-27-39-67-64(65)66/h7-13,15-17,19-24,27-29,31,33,35,38,40,42,53-56,58-68,70,72-73,75,78-87,90H,14,18,25-26,30,32,34,36-37,39,41,43-51,74H2,1-6H3,(H,76,89)(H,91,92,93);6-12,14-16,18-26,28-30,33,35,37,47-49,51-60,62-63,69-78,80H,13,17,27,31-32,34,36,38-45H2,1-5H3,(H4,65,66,67)(H,81,82,83);6-12,14-16,18-26,28-30,33,35,38,47-49,51-61,63,69-79,81H,13,17,27,31-32,34,36-37,39-45H2,1-5H3,(H4,65,66,67)/b9-7+,10-8+,13-12+,16-11+,19-15+,21-17+,24-20+,33-22+,35-27+,38-28+,40-29+,42-23+,52-31+;8-6+,9-7+,12-11+,15-10+,18-14+,20-16+,23-19+,29-21+,30-24+,33-25+,35-26+,37-22+,46-28+;7-6+,10-8+,12-11+,14-9+,19-15+,20-16+,22-18+,29-21+,30-24+,33-25+,35-26+,38-23+,46-28+
• InChIKey: HZUHFIYDMQMAPL-OLGGIYPWSA-N
• XLogP: 18.76
• TPSA: 1113.39 Ų
• H-Bond Donors: 43
• H-Bond Acceptors: 51
• Rotatable Bonds: 143
• Heavy Atoms: 261
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3709.91
LogP ≤ 5	18.76
H-Bond Donors ≤ 5	43
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-[[amino-[[2-(2-methylcyclohexyl)acetyl]amino]methyl]amino]-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-(diaminomethylideneamino)-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;2-[(8E,14E,22E,32E,34E,36E,38E,40E,42E,48E,52E,54E,56E)-4,6,10,12,16,18,20,24,26,30,44,46-dodecahydroxy-29,45,47,57-tetramethyl-28,58-dioxononapentaconta-8,14,22,32,34,36,38,40,42,48,52,54,56-tridecaenyl]guanidine?

The IUPAC name of [(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-[[amino-[[2-(2-methylcyclohexyl)acetyl]amino]methyl]amino]-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-(diaminomethylideneamino)-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;2-[(8E,14E,22E,32E,34E,36E,38E,40E,42E,48E,52E,54E,56E)-4,6,10,12,16,18,20,24,26,30,44,46-dodecahydroxy-29,45,47,57-tetramethyl-28,58-dioxononapentaconta-8,14,22,32,34,36,38,40,42,48,52,54,56-tridecaenyl]guanidine (CID 158636128) is [(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-[[amino-[[2-(2-methylcyclohexyl)acetyl]amino]methyl]amino]-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-(diaminomethylideneamino)-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;2-[(8E,14E,22E,32E,34E,36E,38E,40E,42E,48E,52E,54E,56E)-4,6,10,12,16,18,20,24,26,30,44,46-dodecahydroxy-29,45,47,57-tetramethyl-28,58-dioxononapentaconta-8,14,22,32,34,36,38,40,42,48,52,54,56-tridecaenyl]guanidine.

What is the SMILES notation for [(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-[[amino-[[2-(2-methylcyclohexyl)acetyl]amino]methyl]amino]-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-(diaminomethylideneamino)-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;2-[(8E,14E,22E,32E,34E,36E,38E,40E,42E,48E,52E,54E,56E)-4,6,10,12,16,18,20,24,26,30,44,46-dodecahydroxy-29,45,47,57-tetramethyl-28,58-dioxononapentaconta-8,14,22,32,34,36,38,40,42,48,52,54,56-tridecaenyl]guanidine?

The canonical SMILES for [(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-[[amino-[[2-(2-methylcyclohexyl)acetyl]amino]methyl]amino]-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-(diaminomethylideneamino)-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;2-[(8E,14E,22E,32E,34E,36E,38E,40E,42E,48E,52E,54E,56E)-4,6,10,12,16,18,20,24,26,30,44,46-dodecahydroxy-29,45,47,57-tetramethyl-28,58-dioxononapentaconta-8,14,22,32,34,36,38,40,42,48,52,54,56-tridecaenyl]guanidine is CC(=O)/C(C)=C/C=C/C=C/CC/C=C/C(C)C(O)C(C)C(O)/C=C/C=C/C=C/C=C/C=C/C=C/CC(O)C(C)C(=O)CC(O)CC(O)/C=C/CC(O)CC(O)CC(O)/C=C/CC(O)CC(O)/C=C/CC(O)CC(O)CCCN=C(N)N.CC(=O)/C(C)=C/C=C/C=C/CC/C=C/C(C)C(O)C(C)C(O)/C=C/C=C/C=C/C=C/C=C/C=C/CC(OS(=O)(=O)O)C(C)C(=O)CC(O)CC(O)/C=C/CC(O)CC(O)CC(O)/C=C/CC(O)CC(O)/C=C/CC(O)CC(O)CCCN=C(N)N.CC(=O)/C(C)=C/C=C/C=C/CC/C=C/C(C)C(O)C(C)C(O)/C=C/C=C/C=C/C=C/C=C/C=C/CC(OS(=O)(=O)O)C(C)C(=O)CC(O)CC(O)/C=C/CC(O)CC(O)CC(O)/C=C/CC(O)CC(O)/C=C/CC(O)CC(O)CCCNC(N)NC(=O)CC1CCCCC1C.

What is the InChIKey of [(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-[[amino-[[2-(2-methylcyclohexyl)acetyl]amino]methyl]amino]-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-(diaminomethylideneamino)-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;2-[(8E,14E,22E,32E,34E,36E,38E,40E,42E,48E,52E,54E,56E)-4,6,10,12,16,18,20,24,26,30,44,46-dodecahydroxy-29,45,47,57-tetramethyl-28,58-dioxononapentaconta-8,14,22,32,34,36,38,40,42,48,52,54,56-tridecaenyl]guanidine?

The InChIKey is HZUHFIYDMQMAPL-OLGGIYPWSA-N. The full InChI is InChI=1S/C73H117N3O18S.C64H101N3O17S.C64H101N3O14/c1-52(57(6)77)31-21-17-13-12-14-18-22-33-54(3)72(90)56(5)68(87)42-23-19-15-10-8-7-9-11-16-20-24-43-70(94-95(91,92)93)55(4)69(88)51-67(86)50-64(83)40-29-39-63(82)49-66(85)48-62(81)38-28-37-60(79)46-59(78)35-27-36-61(80)47-65(84)41-30-44-75-73(74)76-71(89)45-58-34-26-25-32-53(58)2;1-46(50(5)68)28-20-16-12-11-13-17-21-29-47(2)63(80)49(4)60(78)37-22-18-14-9-7-6-8-10-15-19-23-38-62(84-85(81,82)83)48(3)61(79)45-59(77)44-56(74)35-26-34-55(73)43-58(76)42-54(72)33-25-32-52(70)40-51(69)30-24-31-53(71)41-57(75)36-27-39-67-64(65)66;1-46(50(5)68)28-20-16-12-11-13-17-21-29-47(2)63(81)49(4)61(79)38-23-19-15-10-8-6-7-9-14-18-22-37-60(78)48(3)62(80)45-59(77)44-56(74)35-26-34-55(73)43-58(76)42-54(72)33-25-32-52(70)40-51(69)30-24-31-53(71)41-57(75)36-27-39-67-64(65)66/h7-13,15-17,19-24,27-29,31,33,35,38,40,42,53-56,58-68,70,72-73,75,78-87,90H,14,18,25-26,30,32,34,36-37,39,41,43-51,74H2,1-6H3,(H,76,89)(H,91,92,93);6-12,14-16,18-26,28-30,33,35,37,47-49,51-60,62-63,69-78,80H,13,17,27,31-32,34,36,38-45H2,1-5H3,(H4,65,66,67)(H,81,82,83);6-12,14-16,18-26,28-30,33,35,38,47-49,51-61,63,69-79,81H,13,17,27,31-32,34,36-37,39-45H2,1-5H3,(H4,65,66,67)/b9-7+,10-8+,13-12+,16-11+,19-15+,21-17+,24-20+,33-22+,35-27+,38-28+,40-29+,42-23+,52-31+;8-6+,9-7+,12-11+,15-10+,18-14+,20-16+,23-19+,29-21+,30-24+,33-25+,35-26+,37-22+,46-28+;7-6+,10-8+,12-11+,14-9+,19-15+,20-16+,22-18+,29-21+,30-24+,33-25+,35-26+,38-23+,46-28+.

What are the key properties of [(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-[[amino-[[2-(2-methylcyclohexyl)acetyl]amino]methyl]amino]-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-(diaminomethylideneamino)-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;2-[(8E,14E,22E,32E,34E,36E,38E,40E,42E,48E,52E,54E,56E)-4,6,10,12,16,18,20,24,26,30,44,46-dodecahydroxy-29,45,47,57-tetramethyl-28,58-dioxononapentaconta-8,14,22,32,34,36,38,40,42,48,52,54,56-tridecaenyl]guanidine?

[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-[[amino-[[2-(2-methylcyclohexyl)acetyl]amino]methyl]amino]-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-(diaminomethylideneamino)-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;2-[(8E,14E,22E,32E,34E,36E,38E,40E,42E,48E,52E,54E,56E)-4,6,10,12,16,18,20,24,26,30,44,46-dodecahydroxy-29,45,47,57-tetramethyl-28,58-dioxononapentaconta-8,14,22,32,34,36,38,40,42,48,52,54,56-tridecaenyl]guanidine has a molecular weight of 3709.91 g/mol, XLogP of 18.76, 143 rotatable bonds, 43 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for [(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-[[amino-[[2-(2-methylcyclohexyl)acetyl]amino]methyl]amino]-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;[(3E,5E,7E,11E,17E,19E,21E,23E,25E,27E,37E,45E,51E)-59-(diaminomethylideneamino)-14,16,34,36,40,42,44,48,50,54,56-undecahydroxy-3,13,15,31-tetramethyl-2,32-dioxononapentaconta-3,5,7,11,17,19,21,23,25,27,37,45,51-tridecaen-30-yl] hydrogen sulfate;2-[(8E,14E,22E,32E,34E,36E,38E,40E,42E,48E,52E,54E,56E)-4,6,10,12,16,18,20,24,26,30,44,46-dodecahydroxy-29,45,47,57-tetramethyl-28,58-dioxononapentaconta-8,14,22,32,34,36,38,40,42,48,52,54,56-tridecaenyl]guanidine is sourced from PubChem (CID 158636128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).