(2S)-4-[(10R,13R)-13-[(2R)-5-[(2R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-10,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one

C37H66O8 — CID 5321483

About (2S)-4-[(10R,13R)-13-[(2R)-5-[(2R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-10,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one

(2S)-4-[(10R,13R)-13-[(2R)-5-[(2R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-10,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one (PubChem CID 5321483) has the molecular formula C37H66O8 and a molecular weight of 638.93 g/mol. Its IUPAC name is (2S)-4-[(10R,13R)-13-[(2R)-5-[(2R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-10,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one.

Molecular Properties

• Compound Name: (2S)-4-[(10R,13R)-13-[(2R)-5-[(2R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-10,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one
• PubChem CID: 5321483
• Molecular Formula: C37H66O8
• Molecular Weight: 638.93 g/mol
• Exact Mass: 638.48
• IUPAC Name: (2S)-4-[(10R,13R)-13-[(2R)-5-[(2R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-10,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one
• SMILES: CCCCCC[C@H](O)CCC[C@H](O)C1CC[C@H](C2CC[C@H]([C@H](O)CC[C@H](O)CCCCCCCCCC3=C[C@H](C)OC3=O)O2)O1
• InChI: InChI=1S/C37H66O8/c1-3-4-5-12-16-29(38)18-14-19-31(40)33-22-24-35(44-33)36-25-23-34(45-36)32(41)21-20-30(39)17-13-10-8-6-7-9-11-15-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3/t27-,29-,30+,31-,32+,33?,34+,35+,36?/m0/s1
• InChIKey: PRWFLCNEESBSRN-WVHMKBBBSA-N
• XLogP: 6.83
• TPSA: 125.68 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 8
• Rotatable Bonds: 25
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	638.93
LogP ≤ 5	6.83
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2S)-4-[(10R,13R)-13-[(2R)-5-[(2R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-10,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one?

The IUPAC name of (2S)-4-[(10R,13R)-13-[(2R)-5-[(2R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-10,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one (CID 5321483) is (2S)-4-[(10R,13R)-13-[(2R)-5-[(2R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-10,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one.

What is the SMILES notation for (2S)-4-[(10R,13R)-13-[(2R)-5-[(2R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-10,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one?

The canonical SMILES for (2S)-4-[(10R,13R)-13-[(2R)-5-[(2R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-10,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one is CCCCCC[C@H](O)CCC[C@H](O)C1CC[C@H](C2CC[C@H]([C@H](O)CC[C@H](O)CCCCCCCCCC3=C[C@H](C)OC3=O)O2)O1.

What is the InChIKey of (2S)-4-[(10R,13R)-13-[(2R)-5-[(2R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-10,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one?

The InChIKey is PRWFLCNEESBSRN-WVHMKBBBSA-N. The full InChI is InChI=1S/C37H66O8/c1-3-4-5-12-16-29(38)18-14-19-31(40)33-22-24-35(44-33)36-25-23-34(45-36)32(41)21-20-30(39)17-13-10-8-6-7-9-11-15-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3/t27-,29-,30+,31-,32+,33?,34+,35+,36?/m0/s1.

What are the key properties of (2S)-4-[(10R,13R)-13-[(2R)-5-[(2R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-10,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one?

(2S)-4-[(10R,13R)-13-[(2R)-5-[(2R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-10,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one has a molecular weight of 638.93 g/mol, XLogP of 6.83, 25 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-4-[(10R,13R)-13-[(2R)-5-[(2R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-10,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one is sourced from PubChem (CID 5321483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).