ethyl (3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate

C19H22O9 — CID 95792195

IUPACethyl (3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate
SMILESCCOC(=O)C[C@H](c1cc(OC)c(O)c(OC)c1)c1oc(CO)cc(=O)c1O
InChIInChI=1S/C19H22O9/c1-4-27-16(22)8-12(19-17(23)13(21)7-11(9-20)28-19)10-5-14(25-2)18(24)15(6-10)26-3/h5-7,12,20,23-24H,4,8-9H2,1-3H3/t12-/m1/s1
InChIKeyNNXPKDALTADKCJ-GFCCVEGCSA-N
MW394.38 g/mol
LogP1.65
Rot. Bonds8

About ethyl (3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate

ethyl (3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate (PubChem CID 95792195) has the molecular formula C19H22O9 and a molecular weight of 394.38 g/mol. Its IUPAC name is ethyl (3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate.

Molecular Properties

Compound Nameethyl (3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate
PubChem CID95792195
Molecular FormulaC19H22O9
Molecular Weight394.38 g/mol
Exact Mass394.13
IUPAC Nameethyl (3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate
SMILESCCOC(=O)C[C@H](c1cc(OC)c(O)c(OC)c1)c1oc(CO)cc(=O)c1O
InChIInChI=1S/C19H22O9/c1-4-27-16(22)8-12(19-17(23)13(21)7-11(9-20)28-19)10-5-14(25-2)18(24)15(6-10)26-3/h5-7,12,20,23-24H,4,8-9H2,1-3H3/t12-/m1/s1
InChIKeyNNXPKDALTADKCJ-GFCCVEGCSA-N
XLogP1.65
TPSA135.66 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.38
LogP ≤ 51.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of ethyl (3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate?
The IUPAC name of ethyl (3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate (CID 95792195) is ethyl (3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate.
What is the SMILES notation for ethyl (3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate?
The canonical SMILES for ethyl (3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate is CCOC(=O)C[C@H](c1cc(OC)c(O)c(OC)c1)c1oc(CO)cc(=O)c1O.
What is the InChIKey of ethyl (3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate?
The InChIKey is NNXPKDALTADKCJ-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H22O9/c1-4-27-16(22)8-12(19-17(23)13(21)7-11(9-20)28-19)10-5-14(25-2)18(24)15(6-10)26-3/h5-7,12,20,23-24H,4,8-9H2,1-3H3/t12-/m1/s1.
What are the key properties of ethyl (3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate?
ethyl (3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate has a molecular weight of 394.38 g/mol, XLogP of 1.65, 8 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate is sourced from PubChem (CID 95792195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).