[(10S,13R,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-[(2R)-3-hexadecanoyloxy-2-octadec-9-enoyloxypropoxy]phosphinic acid

C61H111O7P — CID 123718755

About [(10S,13R,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-[(2R)-3-hexadecanoyloxy-2-octadec-9-enoyloxypropoxy]phosphinic acid

[(10S,13R,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-[(2R)-3-hexadecanoyloxy-2-octadec-9-enoyloxypropoxy]phosphinic acid (PubChem CID 123718755) has the molecular formula C61H111O7P and a molecular weight of 987.53 g/mol. Its IUPAC name is [(10S,13R,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-[(2R)-3-hexadecanoyloxy-2-octadec-9-enoyloxypropoxy]phosphinic acid.

Molecular Properties

• Compound Name: [(10S,13R,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-[(2R)-3-hexadecanoyloxy-2-octadec-9-enoyloxypropoxy]phosphinic acid
• PubChem CID: 123718755
• Molecular Formula: C61H111O7P
• Molecular Weight: 987.53 g/mol
• Exact Mass: 986.81
• IUPAC Name: [(10S,13R,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-[(2R)-3-hexadecanoyloxy-2-octadec-9-enoyloxypropoxy]phosphinic acid
• SMILES: CCCCCCCCC=CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)C1CC[C@@]2(C)C(CCC3C2CC[C@@]2(C)C3CC[C@@H]2[C@H](C)CCC)C1
• InChI: InChI=1S/C61H111O7P/c1-7-10-12-14-16-18-20-22-23-25-27-29-31-33-35-38-59(63)68-52(48-66-58(62)37-34-32-30-28-26-24-21-19-17-15-13-11-8-2)49-67-69(64,65)53-43-45-60(5)51(47-53)39-40-54-56-42-41-55(50(4)36-9-3)61(56,6)46-44-57(54)60/h22-23,50-57H,7-21,24-49H2,1-6H3,(H,64,65)/t50-,51?,52-,53?,54?,55-,56?,57?,60+,61-/m1/s1
• InChIKey: NEEIQSNCYJJWTL-KBBGSIGESA-N
• XLogP: 18.63
• TPSA: 99.13 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 39
• Heavy Atoms: 69
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	987.53
LogP ≤ 5	18.63
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

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'}

Frequently Asked Questions

What is the IUPAC name of [(10S,13R,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-[(2R)-3-hexadecanoyloxy-2-octadec-9-enoyloxypropoxy]phosphinic acid?

The IUPAC name of [(10S,13R,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-[(2R)-3-hexadecanoyloxy-2-octadec-9-enoyloxypropoxy]phosphinic acid (CID 123718755) is [(10S,13R,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-[(2R)-3-hexadecanoyloxy-2-octadec-9-enoyloxypropoxy]phosphinic acid.

What is the SMILES notation for [(10S,13R,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-[(2R)-3-hexadecanoyloxy-2-octadec-9-enoyloxypropoxy]phosphinic acid?

The canonical SMILES for [(10S,13R,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-[(2R)-3-hexadecanoyloxy-2-octadec-9-enoyloxypropoxy]phosphinic acid is CCCCCCCCC=CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)C1CC[C@@]2(C)C(CCC3C2CC[C@@]2(C)C3CC[C@@H]2[C@H](C)CCC)C1.

What is the InChIKey of [(10S,13R,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-[(2R)-3-hexadecanoyloxy-2-octadec-9-enoyloxypropoxy]phosphinic acid?

The InChIKey is NEEIQSNCYJJWTL-KBBGSIGESA-N. The full InChI is InChI=1S/C61H111O7P/c1-7-10-12-14-16-18-20-22-23-25-27-29-31-33-35-38-59(63)68-52(48-66-58(62)37-34-32-30-28-26-24-21-19-17-15-13-11-8-2)49-67-69(64,65)53-43-45-60(5)51(47-53)39-40-54-56-42-41-55(50(4)36-9-3)61(56,6)46-44-57(54)60/h22-23,50-57H,7-21,24-49H2,1-6H3,(H,64,65)/t50-,51?,52-,53?,54?,55-,56?,57?,60+,61-/m1/s1.

What are the key properties of [(10S,13R,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-[(2R)-3-hexadecanoyloxy-2-octadec-9-enoyloxypropoxy]phosphinic acid?

[(10S,13R,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-[(2R)-3-hexadecanoyloxy-2-octadec-9-enoyloxypropoxy]phosphinic acid has a molecular weight of 987.53 g/mol, XLogP of 18.63, 39 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [(10S,13R,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-[(2R)-3-hexadecanoyloxy-2-octadec-9-enoyloxypropoxy]phosphinic acid is sourced from PubChem (CID 123718755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).