[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C31H28O14 — CID 163191508

About [2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate (PubChem CID 163191508) has the molecular formula C31H28O14 and a molecular weight of 624.55 g/mol. Its IUPAC name is [2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate.

Molecular Properties

• Compound Name: [2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
• PubChem CID: 163191508
• Molecular Formula: C31H28O14
• Molecular Weight: 624.55 g/mol
• Exact Mass: 624.15
• IUPAC Name: [2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
• SMILES: COc1cc(/C=C/C(=O)Oc2cc(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc1O
• InChI: InChI=1S/C31H28O14/c1-42-21-8-13(2-5-16(21)34)3-7-24(38)43-22-11-19(37)25-18(36)10-20(14-4-6-15(33)17(35)9-14)44-30(25)26(22)31-29(41)28(40)27(39)23(12-32)45-31/h2-11,23,27-29,31-35,37,39-41H,12H2,1H3/b7-3+/t23-,27-,28+,29-,31?/m1/s1
• InChIKey: QGUUEQUUBFHHIP-MXTFHSSNSA-N
• XLogP: 1.42
• TPSA: 236.81 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 14
• Rotatable Bonds: 7
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	624.55
LogP ≤ 5	1.42
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate?

The IUPAC name of [2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate (CID 163191508) is [2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate.

What is the SMILES notation for [2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate?

The canonical SMILES for [2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate is COc1cc(/C=C/C(=O)Oc2cc(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc1O.

What is the InChIKey of [2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate?

The InChIKey is QGUUEQUUBFHHIP-MXTFHSSNSA-N. The full InChI is InChI=1S/C31H28O14/c1-42-21-8-13(2-5-16(21)34)3-7-24(38)43-22-11-19(37)25-18(36)10-20(14-4-6-15(33)17(35)9-14)44-30(25)26(22)31-29(41)28(40)27(39)23(12-32)45-31/h2-11,23,27-29,31-35,37,39-41H,12H2,1H3/b7-3+/t23-,27-,28+,29-,31?/m1/s1.

What are the key properties of [2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate?

[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate has a molecular weight of 624.55 g/mol, XLogP of 1.42, 7 rotatable bonds, 8 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for [2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate is sourced from PubChem (CID 163191508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).