2-(3-benzyl-4-hydroxyphenyl)-5-(1,5-dihydroxypentan-2-yloxy)-3,7-dihydroxychromen-4-one

C27H26O8 — CID 163080562

IUPAC2-(3-benzyl-4-hydroxyphenyl)-5-(1,5-dihydroxypentan-2-yloxy)-3,7-dihydroxychromen-4-one
SMILESO=c1c(O)c(-c2ccc(O)c(Cc3ccccc3)c2)oc2cc(O)cc(OC(CO)CCCO)c12
InChIInChI=1S/C27H26O8/c28-10-4-7-20(15-29)34-22-13-19(30)14-23-24(22)25(32)26(33)27(35-23)17-8-9-21(31)18(12-17)11-16-5-2-1-3-6-16/h1-3,5-6,8-9,12-14,20,28-31,33H,4,7,10-11,15H2
InChIKeySQGZGPCAKBNMCX-UHFFFAOYSA-N
MW478.50 g/mol
LogP3.68
Rot. Bonds9

About 2-(3-benzyl-4-hydroxyphenyl)-5-(1,5-dihydroxypentan-2-yloxy)-3,7-dihydroxychromen-4-one

2-(3-benzyl-4-hydroxyphenyl)-5-(1,5-dihydroxypentan-2-yloxy)-3,7-dihydroxychromen-4-one (PubChem CID 163080562) has the molecular formula C27H26O8 and a molecular weight of 478.50 g/mol. Its IUPAC name is 2-(3-benzyl-4-hydroxyphenyl)-5-(1,5-dihydroxypentan-2-yloxy)-3,7-dihydroxychromen-4-one.

Molecular Properties

Compound Name2-(3-benzyl-4-hydroxyphenyl)-5-(1,5-dihydroxypentan-2-yloxy)-3,7-dihydroxychromen-4-one
PubChem CID163080562
Molecular FormulaC27H26O8
Molecular Weight478.50 g/mol
Exact Mass478.16
IUPAC Name2-(3-benzyl-4-hydroxyphenyl)-5-(1,5-dihydroxypentan-2-yloxy)-3,7-dihydroxychromen-4-one
SMILESO=c1c(O)c(-c2ccc(O)c(Cc3ccccc3)c2)oc2cc(O)cc(OC(CO)CCCO)c12
InChIInChI=1S/C27H26O8/c28-10-4-7-20(15-29)34-22-13-19(30)14-23-24(22)25(32)26(33)27(35-23)17-8-9-21(31)18(12-17)11-16-5-2-1-3-6-16/h1-3,5-6,8-9,12-14,20,28-31,33H,4,7,10-11,15H2
InChIKeySQGZGPCAKBNMCX-UHFFFAOYSA-N
XLogP3.68
TPSA140.59 Ų
H-Bond Donors5
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.50
LogP ≤ 53.68
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-(3-benzyl-4-hydroxyphenyl)-5-(1,5-dihydroxypentan-2-yloxy)-3,7-dihydroxychromen-4-one?
The IUPAC name of 2-(3-benzyl-4-hydroxyphenyl)-5-(1,5-dihydroxypentan-2-yloxy)-3,7-dihydroxychromen-4-one (CID 163080562) is 2-(3-benzyl-4-hydroxyphenyl)-5-(1,5-dihydroxypentan-2-yloxy)-3,7-dihydroxychromen-4-one.
What is the SMILES notation for 2-(3-benzyl-4-hydroxyphenyl)-5-(1,5-dihydroxypentan-2-yloxy)-3,7-dihydroxychromen-4-one?
The canonical SMILES for 2-(3-benzyl-4-hydroxyphenyl)-5-(1,5-dihydroxypentan-2-yloxy)-3,7-dihydroxychromen-4-one is O=c1c(O)c(-c2ccc(O)c(Cc3ccccc3)c2)oc2cc(O)cc(OC(CO)CCCO)c12.
What is the InChIKey of 2-(3-benzyl-4-hydroxyphenyl)-5-(1,5-dihydroxypentan-2-yloxy)-3,7-dihydroxychromen-4-one?
The InChIKey is SQGZGPCAKBNMCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26O8/c28-10-4-7-20(15-29)34-22-13-19(30)14-23-24(22)25(32)26(33)27(35-23)17-8-9-21(31)18(12-17)11-16-5-2-1-3-6-16/h1-3,5-6,8-9,12-14,20,28-31,33H,4,7,10-11,15H2.
What are the key properties of 2-(3-benzyl-4-hydroxyphenyl)-5-(1,5-dihydroxypentan-2-yloxy)-3,7-dihydroxychromen-4-one?
2-(3-benzyl-4-hydroxyphenyl)-5-(1,5-dihydroxypentan-2-yloxy)-3,7-dihydroxychromen-4-one has a molecular weight of 478.50 g/mol, XLogP of 3.68, 9 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzyl-4-hydroxyphenyl)-5-(1,5-dihydroxypentan-2-yloxy)-3,7-dihydroxychromen-4-one is sourced from PubChem (CID 163080562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).