(5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one

C23H32O5 — CID 11440640

IUPAC(5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one
SMILESO=C1CC[C@H]([C@@H]2CC[C@@H]([C@H](O)CC/C=C/CCCOCc3ccccc3)O2)O1
InChIInChI=1S/C23H32O5/c24-19(20-12-13-21(27-20)22-14-15-23(25)28-22)11-7-2-1-3-8-16-26-17-18-9-5-4-6-10-18/h1-2,4-6,9-10,19-22,24H,3,7-8,11-17H2/b2-1+/t19-,20+,21+,22-/m1/s1
InChIKeyBDIOUTVMNFEQJR-SLUNCOKISA-N
MW388.50 g/mol
LogP3.93
Rot. Bonds11

About (5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one

(5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one (PubChem CID 11440640) has the molecular formula C23H32O5 and a molecular weight of 388.50 g/mol. Its IUPAC name is (5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one.

Molecular Properties

Compound Name(5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one
PubChem CID11440640
Molecular FormulaC23H32O5
Molecular Weight388.50 g/mol
Exact Mass388.22
IUPAC Name(5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one
SMILESO=C1CC[C@H]([C@@H]2CC[C@@H]([C@H](O)CC/C=C/CCCOCc3ccccc3)O2)O1
InChIInChI=1S/C23H32O5/c24-19(20-12-13-21(27-20)22-14-15-23(25)28-22)11-7-2-1-3-8-16-26-17-18-9-5-4-6-10-18/h1-2,4-6,9-10,19-22,24H,3,7-8,11-17H2/b2-1+/t19-,20+,21+,22-/m1/s1
InChIKeyBDIOUTVMNFEQJR-SLUNCOKISA-N
XLogP3.93
TPSA64.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.50
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one?
The IUPAC name of (5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one (CID 11440640) is (5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one.
What is the SMILES notation for (5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one?
The canonical SMILES for (5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one is O=C1CC[C@H]([C@@H]2CC[C@@H]([C@H](O)CC/C=C/CCCOCc3ccccc3)O2)O1.
What is the InChIKey of (5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one?
The InChIKey is BDIOUTVMNFEQJR-SLUNCOKISA-N. The full InChI is InChI=1S/C23H32O5/c24-19(20-12-13-21(27-20)22-14-15-23(25)28-22)11-7-2-1-3-8-16-26-17-18-9-5-4-6-10-18/h1-2,4-6,9-10,19-22,24H,3,7-8,11-17H2/b2-1+/t19-,20+,21+,22-/m1/s1.
What are the key properties of (5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one?
(5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one has a molecular weight of 388.50 g/mol, XLogP of 3.93, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[(2S,5S)-5-[(E,1R)-1-hydroxy-8-phenylmethoxyoct-4-enyl]oxolan-2-yl]oxolan-2-one is sourced from PubChem (CID 11440640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).