5-hydroxy-2-[4-[2-[4-(5-hydroxy-4-oxopyran-2-yl)-3,3-dimethylbutyl]sulfinylethylsulfinyl]-2,2-dimethylbutyl]pyran-4-one

C24H34O8S2 — CID 18752560

IUPAC5-hydroxy-2-[4-[2-[4-(5-hydroxy-4-oxopyran-2-yl)-3,3-dimethylbutyl]sulfinylethylsulfinyl]-2,2-dimethylbutyl]pyran-4-one
SMILESCC(C)(CCS(=O)CCS(=O)CCC(C)(C)Cc1cc(=O)c(O)co1)Cc1cc(=O)c(O)co1
InChIInChI=1S/C24H34O8S2/c1-23(2,13-17-11-19(25)21(27)15-31-17)5-7-33(29)9-10-34(30)8-6-24(3,4)14-18-12-20(26)22(28)16-32-18/h11-12,15-16,27-28H,5-10,13-14H2,1-4H3
InChIKeyJFRRDHXPBNNTFX-UHFFFAOYSA-N
MW514.66 g/mol
LogP3.12
Rot. Bonds13

About 5-hydroxy-2-[4-[2-[4-(5-hydroxy-4-oxopyran-2-yl)-3,3-dimethylbutyl]sulfinylethylsulfinyl]-2,2-dimethylbutyl]pyran-4-one

5-hydroxy-2-[4-[2-[4-(5-hydroxy-4-oxopyran-2-yl)-3,3-dimethylbutyl]sulfinylethylsulfinyl]-2,2-dimethylbutyl]pyran-4-one (PubChem CID 18752560) has the molecular formula C24H34O8S2 and a molecular weight of 514.66 g/mol. Its IUPAC name is 5-hydroxy-2-[4-[2-[4-(5-hydroxy-4-oxopyran-2-yl)-3,3-dimethylbutyl]sulfinylethylsulfinyl]-2,2-dimethylbutyl]pyran-4-one.

Molecular Properties

Compound Name5-hydroxy-2-[4-[2-[4-(5-hydroxy-4-oxopyran-2-yl)-3,3-dimethylbutyl]sulfinylethylsulfinyl]-2,2-dimethylbutyl]pyran-4-one
PubChem CID18752560
Molecular FormulaC24H34O8S2
Molecular Weight514.66 g/mol
Exact Mass514.17
IUPAC Name5-hydroxy-2-[4-[2-[4-(5-hydroxy-4-oxopyran-2-yl)-3,3-dimethylbutyl]sulfinylethylsulfinyl]-2,2-dimethylbutyl]pyran-4-one
SMILESCC(C)(CCS(=O)CCS(=O)CCC(C)(C)Cc1cc(=O)c(O)co1)Cc1cc(=O)c(O)co1
InChIInChI=1S/C24H34O8S2/c1-23(2,13-17-11-19(25)21(27)15-31-17)5-7-33(29)9-10-34(30)8-6-24(3,4)14-18-12-20(26)22(28)16-32-18/h11-12,15-16,27-28H,5-10,13-14H2,1-4H3
InChIKeyJFRRDHXPBNNTFX-UHFFFAOYSA-N
XLogP3.12
TPSA135.02 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds13
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500514.66
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-[4-[2-[4-(5-hydroxy-4-oxopyran-2-yl)-3,3-dimethylbutyl]sulfinylethylsulfinyl]-2,2-dimethylbutyl]pyran-4-one?
The IUPAC name of 5-hydroxy-2-[4-[2-[4-(5-hydroxy-4-oxopyran-2-yl)-3,3-dimethylbutyl]sulfinylethylsulfinyl]-2,2-dimethylbutyl]pyran-4-one (CID 18752560) is 5-hydroxy-2-[4-[2-[4-(5-hydroxy-4-oxopyran-2-yl)-3,3-dimethylbutyl]sulfinylethylsulfinyl]-2,2-dimethylbutyl]pyran-4-one.
What is the SMILES notation for 5-hydroxy-2-[4-[2-[4-(5-hydroxy-4-oxopyran-2-yl)-3,3-dimethylbutyl]sulfinylethylsulfinyl]-2,2-dimethylbutyl]pyran-4-one?
The canonical SMILES for 5-hydroxy-2-[4-[2-[4-(5-hydroxy-4-oxopyran-2-yl)-3,3-dimethylbutyl]sulfinylethylsulfinyl]-2,2-dimethylbutyl]pyran-4-one is CC(C)(CCS(=O)CCS(=O)CCC(C)(C)Cc1cc(=O)c(O)co1)Cc1cc(=O)c(O)co1.
What is the InChIKey of 5-hydroxy-2-[4-[2-[4-(5-hydroxy-4-oxopyran-2-yl)-3,3-dimethylbutyl]sulfinylethylsulfinyl]-2,2-dimethylbutyl]pyran-4-one?
The InChIKey is JFRRDHXPBNNTFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34O8S2/c1-23(2,13-17-11-19(25)21(27)15-31-17)5-7-33(29)9-10-34(30)8-6-24(3,4)14-18-12-20(26)22(28)16-32-18/h11-12,15-16,27-28H,5-10,13-14H2,1-4H3.
What are the key properties of 5-hydroxy-2-[4-[2-[4-(5-hydroxy-4-oxopyran-2-yl)-3,3-dimethylbutyl]sulfinylethylsulfinyl]-2,2-dimethylbutyl]pyran-4-one?
5-hydroxy-2-[4-[2-[4-(5-hydroxy-4-oxopyran-2-yl)-3,3-dimethylbutyl]sulfinylethylsulfinyl]-2,2-dimethylbutyl]pyran-4-one has a molecular weight of 514.66 g/mol, XLogP of 3.12, 13 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-[4-[2-[4-(5-hydroxy-4-oxopyran-2-yl)-3,3-dimethylbutyl]sulfinylethylsulfinyl]-2,2-dimethylbutyl]pyran-4-one is sourced from PubChem (CID 18752560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).