[(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 2-methylpropanoate

C19H20O8 — CID 58982664

IUPAC[(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 2-methylpropanoate
SMILESCC(C)C(=O)O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1cc(O)c(O)c(O)c1
InChIInChI=1S/C19H20O8/c1-8(2)19(25)27-16-7-11-12(21)5-10(20)6-15(11)26-18(16)9-3-13(22)17(24)14(23)4-9/h3-6,8,16,18,20-24H,7H2,1-2H3/t16-,18-/m1/s1
InChIKeyPTGLLSGITCGOME-SJLPKXTDSA-N
MW376.36 g/mol
LogP2.46
Rot. Bonds3

About [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 2-methylpropanoate

[(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 2-methylpropanoate (PubChem CID 58982664) has the molecular formula C19H20O8 and a molecular weight of 376.36 g/mol. Its IUPAC name is [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 2-methylpropanoate.

Molecular Properties

Compound Name[(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 2-methylpropanoate
PubChem CID58982664
Molecular FormulaC19H20O8
Molecular Weight376.36 g/mol
Exact Mass376.12
IUPAC Name[(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 2-methylpropanoate
SMILESCC(C)C(=O)O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1cc(O)c(O)c(O)c1
InChIInChI=1S/C19H20O8/c1-8(2)19(25)27-16-7-11-12(21)5-10(20)6-15(11)26-18(16)9-3-13(22)17(24)14(23)4-9/h3-6,8,16,18,20-24H,7H2,1-2H3/t16-,18-/m1/s1
InChIKeyPTGLLSGITCGOME-SJLPKXTDSA-N
XLogP2.46
TPSA136.68 Ų
H-Bond Donors5
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.36
LogP ≤ 52.46
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 2-methylpropanoate?
The IUPAC name of [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 2-methylpropanoate (CID 58982664) is [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 2-methylpropanoate.
What is the SMILES notation for [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 2-methylpropanoate?
The canonical SMILES for [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 2-methylpropanoate is CC(C)C(=O)O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1cc(O)c(O)c(O)c1.
What is the InChIKey of [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 2-methylpropanoate?
The InChIKey is PTGLLSGITCGOME-SJLPKXTDSA-N. The full InChI is InChI=1S/C19H20O8/c1-8(2)19(25)27-16-7-11-12(21)5-10(20)6-15(11)26-18(16)9-3-13(22)17(24)14(23)4-9/h3-6,8,16,18,20-24H,7H2,1-2H3/t16-,18-/m1/s1.
What are the key properties of [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 2-methylpropanoate?
[(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 2-methylpropanoate has a molecular weight of 376.36 g/mol, XLogP of 2.46, 3 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 2-methylpropanoate is sourced from PubChem (CID 58982664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).