magnesium methyl (1Z,3R,9Z,11R,12R,13Z,19Z,21S,22S)-11-ethyl-16-[(1R)-1-hydroxyethyl]-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,13,15,17,19-octaene-3-carboxylate

C55H76MgN4O6-2 — CID 11987724

About magnesium methyl (1Z,3R,9Z,11R,12R,13Z,19Z,21S,22S)-11-ethyl-16-[(1R)-1-hydroxyethyl]-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,13,15,17,19-octaene-3-carboxylate

magnesium methyl (1Z,3R,9Z,11R,12R,13Z,19Z,21S,22S)-11-ethyl-16-[(1R)-1-hydroxyethyl]-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,13,15,17,19-octaene-3-carboxylate (PubChem CID 11987724) has the molecular formula C55H76MgN4O6-2 and a molecular weight of 913.54 g/mol. Its IUPAC name is magnesium methyl (1Z,3R,9Z,11R,12R,13Z,19Z,21S,22S)-11-ethyl-16-[(1R)-1-hydroxyethyl]-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,13,15,17,19-octaene-3-carboxylate.

Molecular Properties

• Compound Name: magnesium methyl (1Z,3R,9Z,11R,12R,13Z,19Z,21S,22S)-11-ethyl-16-[(1R)-1-hydroxyethyl]-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,13,15,17,19-octaene-3-carboxylate
• PubChem CID: 11987724
• Molecular Formula: C55H76MgN4O6-2
• Molecular Weight: 913.54 g/mol
• Exact Mass: 912.56
• IUPAC Name: magnesium methyl (1Z,3R,9Z,11R,12R,13Z,19Z,21S,22S)-11-ethyl-16-[(1R)-1-hydroxyethyl]-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,13,15,17,19-octaene-3-carboxylate
• SMILES: CC[C@H]1/C2=C/c3[n-]c4c(c3C)C(=O)[C@H](C(=O)OC)/C4=C3/[N-]/C(=C\c4[n-]c(c([C@@H](C)O)c4C)/C=C(\[N-]2)[C@@H]1C)[C@@H](C)[C@@H]3CCC(=O)OC/C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C.[Mg+2]
• InChI: InChI=1S/C55H77N4O6.Mg/c1-13-39-34(7)41-29-46-48(38(11)60)36(9)43(57-46)27-42-35(8)40(52(58-42)50-51(55(63)64-12)54(62)49-37(10)44(59-53(49)50)28-45(39)56-41)23-24-47(61)65-26-25-33(6)22-16-21-32(5)20-15-19-31(4)18-14-17-30(2)3;/h25,27-32,34-35,38-40,51,60H,13-24,26H2,1-12H3,(H-,58,59,62);/q-3;+2/p-1/b33-25-,41-29-,42-27-,45-28-;/t31-,32-,34-,35+,38-,39-,40+,51-;/m1./s1
• InChIKey: WTKQUEKHCXVNLQ-RMPSJVJTSA-M
• XLogP: 12.72
• TPSA: 146.30 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 20
• Heavy Atoms: 66
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	913.54
LogP ≤ 5	12.72
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of magnesium methyl (1Z,3R,9Z,11R,12R,13Z,19Z,21S,22S)-11-ethyl-16-[(1R)-1-hydroxyethyl]-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,13,15,17,19-octaene-3-carboxylate?

The IUPAC name of magnesium methyl (1Z,3R,9Z,11R,12R,13Z,19Z,21S,22S)-11-ethyl-16-[(1R)-1-hydroxyethyl]-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,13,15,17,19-octaene-3-carboxylate (CID 11987724) is magnesium methyl (1Z,3R,9Z,11R,12R,13Z,19Z,21S,22S)-11-ethyl-16-[(1R)-1-hydroxyethyl]-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,13,15,17,19-octaene-3-carboxylate.

What is the SMILES notation for magnesium methyl (1Z,3R,9Z,11R,12R,13Z,19Z,21S,22S)-11-ethyl-16-[(1R)-1-hydroxyethyl]-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,13,15,17,19-octaene-3-carboxylate?

The canonical SMILES for magnesium methyl (1Z,3R,9Z,11R,12R,13Z,19Z,21S,22S)-11-ethyl-16-[(1R)-1-hydroxyethyl]-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,13,15,17,19-octaene-3-carboxylate is CC[C@H]1/C2=C/c3[n-]c4c(c3C)C(=O)[C@H](C(=O)OC)/C4=C3/[N-]/C(=C\c4[n-]c(c([C@@H](C)O)c4C)/C=C(\[N-]2)[C@@H]1C)[C@@H](C)[C@@H]3CCC(=O)OC/C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C.[Mg+2].

What is the InChIKey of magnesium methyl (1Z,3R,9Z,11R,12R,13Z,19Z,21S,22S)-11-ethyl-16-[(1R)-1-hydroxyethyl]-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,13,15,17,19-octaene-3-carboxylate?

The InChIKey is WTKQUEKHCXVNLQ-RMPSJVJTSA-M. The full InChI is InChI=1S/C55H77N4O6.Mg/c1-13-39-34(7)41-29-46-48(38(11)60)36(9)43(57-46)27-42-35(8)40(52(58-42)50-51(55(63)64-12)54(62)49-37(10)44(59-53(49)50)28-45(39)56-41)23-24-47(61)65-26-25-33(6)22-16-21-32(5)20-15-19-31(4)18-14-17-30(2)3;/h25,27-32,34-35,38-40,51,60H,13-24,26H2,1-12H3,(H-,58,59,62);/q-3;+2/p-1/b33-25-,41-29-,42-27-,45-28-;/t31-,32-,34-,35+,38-,39-,40+,51-;/m1./s1.

What are the key properties of magnesium methyl (1Z,3R,9Z,11R,12R,13Z,19Z,21S,22S)-11-ethyl-16-[(1R)-1-hydroxyethyl]-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,13,15,17,19-octaene-3-carboxylate?

magnesium methyl (1Z,3R,9Z,11R,12R,13Z,19Z,21S,22S)-11-ethyl-16-[(1R)-1-hydroxyethyl]-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,13,15,17,19-octaene-3-carboxylate has a molecular weight of 913.54 g/mol, XLogP of 12.72, 20 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for magnesium methyl (1Z,3R,9Z,11R,12R,13Z,19Z,21S,22S)-11-ethyl-16-[(1R)-1-hydroxyethyl]-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,13,15,17,19-octaene-3-carboxylate is sourced from PubChem (CID 11987724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).