5-hydroxy-2-[5-[3-[5-(5-hydroxy-4-oxopyran-2-yl)-4,4-dimethylpentoxy]propoxy]-2,2-dimethylpentyl]pyran-4-one

C27H40O8 — CID 22737319

IUPAC5-hydroxy-2-[5-[3-[5-(5-hydroxy-4-oxopyran-2-yl)-4,4-dimethylpentoxy]propoxy]-2,2-dimethylpentyl]pyran-4-one
SMILESCC(C)(CCCOCCCOCCCC(C)(C)Cc1cc(=O)c(O)co1)Cc1cc(=O)c(O)co1
InChIInChI=1S/C27H40O8/c1-26(2,16-20-14-22(28)24(30)18-34-20)8-5-10-32-12-7-13-33-11-6-9-27(3,4)17-21-15-23(29)25(31)19-35-21/h14-15,18-19,30-31H,5-13,16-17H2,1-4H3
InChIKeyGCHKVHBSOBJTNP-UHFFFAOYSA-N
MW492.61 g/mol
LogP4.83
Rot. Bonds16

About 5-hydroxy-2-[5-[3-[5-(5-hydroxy-4-oxopyran-2-yl)-4,4-dimethylpentoxy]propoxy]-2,2-dimethylpentyl]pyran-4-one

5-hydroxy-2-[5-[3-[5-(5-hydroxy-4-oxopyran-2-yl)-4,4-dimethylpentoxy]propoxy]-2,2-dimethylpentyl]pyran-4-one (PubChem CID 22737319) has the molecular formula C27H40O8 and a molecular weight of 492.61 g/mol. Its IUPAC name is 5-hydroxy-2-[5-[3-[5-(5-hydroxy-4-oxopyran-2-yl)-4,4-dimethylpentoxy]propoxy]-2,2-dimethylpentyl]pyran-4-one.

Molecular Properties

Compound Name5-hydroxy-2-[5-[3-[5-(5-hydroxy-4-oxopyran-2-yl)-4,4-dimethylpentoxy]propoxy]-2,2-dimethylpentyl]pyran-4-one
PubChem CID22737319
Molecular FormulaC27H40O8
Molecular Weight492.61 g/mol
Exact Mass492.27
IUPAC Name5-hydroxy-2-[5-[3-[5-(5-hydroxy-4-oxopyran-2-yl)-4,4-dimethylpentoxy]propoxy]-2,2-dimethylpentyl]pyran-4-one
SMILESCC(C)(CCCOCCCOCCCC(C)(C)Cc1cc(=O)c(O)co1)Cc1cc(=O)c(O)co1
InChIInChI=1S/C27H40O8/c1-26(2,16-20-14-22(28)24(30)18-34-20)8-5-10-32-12-7-13-33-11-6-9-27(3,4)17-21-15-23(29)25(31)19-35-21/h14-15,18-19,30-31H,5-13,16-17H2,1-4H3
InChIKeyGCHKVHBSOBJTNP-UHFFFAOYSA-N
XLogP4.83
TPSA119.34 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.61
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-[5-[3-[5-(5-hydroxy-4-oxopyran-2-yl)-4,4-dimethylpentoxy]propoxy]-2,2-dimethylpentyl]pyran-4-one?
The IUPAC name of 5-hydroxy-2-[5-[3-[5-(5-hydroxy-4-oxopyran-2-yl)-4,4-dimethylpentoxy]propoxy]-2,2-dimethylpentyl]pyran-4-one (CID 22737319) is 5-hydroxy-2-[5-[3-[5-(5-hydroxy-4-oxopyran-2-yl)-4,4-dimethylpentoxy]propoxy]-2,2-dimethylpentyl]pyran-4-one.
What is the SMILES notation for 5-hydroxy-2-[5-[3-[5-(5-hydroxy-4-oxopyran-2-yl)-4,4-dimethylpentoxy]propoxy]-2,2-dimethylpentyl]pyran-4-one?
The canonical SMILES for 5-hydroxy-2-[5-[3-[5-(5-hydroxy-4-oxopyran-2-yl)-4,4-dimethylpentoxy]propoxy]-2,2-dimethylpentyl]pyran-4-one is CC(C)(CCCOCCCOCCCC(C)(C)Cc1cc(=O)c(O)co1)Cc1cc(=O)c(O)co1.
What is the InChIKey of 5-hydroxy-2-[5-[3-[5-(5-hydroxy-4-oxopyran-2-yl)-4,4-dimethylpentoxy]propoxy]-2,2-dimethylpentyl]pyran-4-one?
The InChIKey is GCHKVHBSOBJTNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H40O8/c1-26(2,16-20-14-22(28)24(30)18-34-20)8-5-10-32-12-7-13-33-11-6-9-27(3,4)17-21-15-23(29)25(31)19-35-21/h14-15,18-19,30-31H,5-13,16-17H2,1-4H3.
What are the key properties of 5-hydroxy-2-[5-[3-[5-(5-hydroxy-4-oxopyran-2-yl)-4,4-dimethylpentoxy]propoxy]-2,2-dimethylpentyl]pyran-4-one?
5-hydroxy-2-[5-[3-[5-(5-hydroxy-4-oxopyran-2-yl)-4,4-dimethylpentoxy]propoxy]-2,2-dimethylpentyl]pyran-4-one has a molecular weight of 492.61 g/mol, XLogP of 4.83, 16 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-[5-[3-[5-(5-hydroxy-4-oxopyran-2-yl)-4,4-dimethylpentoxy]propoxy]-2,2-dimethylpentyl]pyran-4-one is sourced from PubChem (CID 22737319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).