2,3,5-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one

C14H22O8 — CID 58877528

IUPAC2,3,5-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one
SMILESCC1=C(OC2OC(CO)C(O)C(O)C2O)C(C)C(C)OC1=O
InChIInChI=1S/C14H22O8/c1-5-7(3)20-13(19)6(2)12(5)22-14-11(18)10(17)9(16)8(4-15)21-14/h5,7-11,14-18H,4H2,1-3H3
InChIKeyANAWXDDUSIXATR-UHFFFAOYSA-N
MW318.32 g/mol
LogP-1.34
Rot. Bonds3

About 2,3,5-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one

2,3,5-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one (PubChem CID 58877528) has the molecular formula C14H22O8 and a molecular weight of 318.32 g/mol. Its IUPAC name is 2,3,5-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one.

Molecular Properties

Compound Name2,3,5-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one
PubChem CID58877528
Molecular FormulaC14H22O8
Molecular Weight318.32 g/mol
Exact Mass318.13
IUPAC Name2,3,5-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one
SMILESCC1=C(OC2OC(CO)C(O)C(O)C2O)C(C)C(C)OC1=O
InChIInChI=1S/C14H22O8/c1-5-7(3)20-13(19)6(2)12(5)22-14-11(18)10(17)9(16)8(4-15)21-14/h5,7-11,14-18H,4H2,1-3H3
InChIKeyANAWXDDUSIXATR-UHFFFAOYSA-N
XLogP-1.34
TPSA125.68 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.32
LogP ≤ 5-1.34
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,3,5-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one?
The IUPAC name of 2,3,5-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one (CID 58877528) is 2,3,5-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one.
What is the SMILES notation for 2,3,5-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one?
The canonical SMILES for 2,3,5-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one is CC1=C(OC2OC(CO)C(O)C(O)C2O)C(C)C(C)OC1=O.
What is the InChIKey of 2,3,5-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one?
The InChIKey is ANAWXDDUSIXATR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O8/c1-5-7(3)20-13(19)6(2)12(5)22-14-11(18)10(17)9(16)8(4-15)21-14/h5,7-11,14-18H,4H2,1-3H3.
What are the key properties of 2,3,5-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one?
2,3,5-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one has a molecular weight of 318.32 g/mol, XLogP of -1.34, 3 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one is sourced from PubChem (CID 58877528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).