4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

C37H32O14S — CID 162881596

IUPAC4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
SMILESOc1cc(O)c2c(c1)OC(c1cc(O)c(O)c(O)c1)C(O)C2c1c(O)cc(O)c2c1OC(c1cc(O)c(O)c(O)c1)C(O)C2SCc1ccccc1
InChIInChI=1S/C37H32O14S/c38-17-10-18(39)26-25(11-17)50-34(15-6-21(42)30(46)22(43)7-15)32(48)29(26)27-19(40)12-20(41)28-36(27)51-35(16-8-23(44)31(47)24(45)9-16)33(49)37(28)52-13-14-4-2-1-3-5-14/h1-12,29,32-35,37-49H,13H2
InChIKeyMHDXEEOQVCHYHL-UHFFFAOYSA-N
MW732.72 g/mol
LogP4.84
Rot. Bonds6

About 4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol (PubChem CID 162881596) has the molecular formula C37H32O14S and a molecular weight of 732.72 g/mol. Its IUPAC name is 4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol.

Molecular Properties

Compound Name4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
PubChem CID162881596
Molecular FormulaC37H32O14S
Molecular Weight732.72 g/mol
Exact Mass732.15
IUPAC Name4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
SMILESOc1cc(O)c2c(c1)OC(c1cc(O)c(O)c(O)c1)C(O)C2c1c(O)cc(O)c2c1OC(c1cc(O)c(O)c(O)c1)C(O)C2SCc1ccccc1
InChIInChI=1S/C37H32O14S/c38-17-10-18(39)26-25(11-17)50-34(15-6-21(42)30(46)22(43)7-15)32(48)29(26)27-19(40)12-20(41)28-36(27)51-35(16-8-23(44)31(47)24(45)9-16)33(49)37(28)52-13-14-4-2-1-3-5-14/h1-12,29,32-35,37-49H,13H2
InChIKeyMHDXEEOQVCHYHL-UHFFFAOYSA-N
XLogP4.84
TPSA261.22 Ų
H-Bond Donors12
H-Bond Acceptors15
Rotatable Bonds6
Heavy Atoms52
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500732.72
LogP ≤ 54.84
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

Analyze 4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol?
The IUPAC name of 4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol (CID 162881596) is 4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol.
What is the SMILES notation for 4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol?
The canonical SMILES for 4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol is Oc1cc(O)c2c(c1)OC(c1cc(O)c(O)c(O)c1)C(O)C2c1c(O)cc(O)c2c1OC(c1cc(O)c(O)c(O)c1)C(O)C2SCc1ccccc1.
What is the InChIKey of 4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol?
The InChIKey is MHDXEEOQVCHYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H32O14S/c38-17-10-18(39)26-25(11-17)50-34(15-6-21(42)30(46)22(43)7-15)32(48)29(26)27-19(40)12-20(41)28-36(27)51-35(16-8-23(44)31(47)24(45)9-16)33(49)37(28)52-13-14-4-2-1-3-5-14/h1-12,29,32-35,37-49H,13H2.
What are the key properties of 4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol?
4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol has a molecular weight of 732.72 g/mol, XLogP of 4.84, 6 rotatable bonds, 12 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzylsulfanyl-2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol is sourced from PubChem (CID 162881596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).