6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C24H38O23 — CID 163015291

IUPAC6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
SMILESO=C(O)C1OC(OCC2OC(O)C(O)C(OC3OC(CO)C(O)C(OC4OC(C(=O)O)C(O)C(O)C4O)C3O)C2O)C(O)C(O)C1O
InChIInChI=1S/C24H38O23/c25-1-3-5(26)16(45-23-12(33)8(29)10(31)18(47-23)20(38)39)14(35)24(43-3)44-15-6(27)4(42-21(40)13(15)34)2-41-22-11(32)7(28)9(30)17(46-22)19(36)37/h3-18,21-35,40H,1-2H2,(H,36,37)(H,38,39)
InChIKeyXFCLKEXNVSMDBE-UHFFFAOYSA-N
MW694.54 g/mol
LogP-9.56
Rot. Bonds10

About 6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (PubChem CID 163015291) has the molecular formula C24H38O23 and a molecular weight of 694.54 g/mol. Its IUPAC name is 6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.

Molecular Properties

Compound Name6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
PubChem CID163015291
Molecular FormulaC24H38O23
Molecular Weight694.54 g/mol
Exact Mass694.18
IUPAC Name6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
SMILESO=C(O)C1OC(OCC2OC(O)C(O)C(OC3OC(CO)C(O)C(OC4OC(C(=O)O)C(O)C(O)C4O)C3O)C2O)C(O)C(O)C1O
InChIInChI=1S/C24H38O23/c25-1-3-5(26)16(45-23-12(33)8(29)10(31)18(47-23)20(38)39)14(35)24(43-3)44-15-6(27)4(42-21(40)13(15)34)2-41-22-11(32)7(28)9(30)17(46-22)19(36)37/h3-18,21-35,40H,1-2H2,(H,36,37)(H,38,39)
InChIKeyXFCLKEXNVSMDBE-UHFFFAOYSA-N
XLogP-9.56
TPSA381.97 Ų
H-Bond Donors14
H-Bond Acceptors21
Rotatable Bonds10
Heavy Atoms47
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500694.54
LogP ≤ 5-9.56
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1021

Analyze 6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid?
The IUPAC name of 6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CID 163015291) is 6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.
What is the SMILES notation for 6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid?
The canonical SMILES for 6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is O=C(O)C1OC(OCC2OC(O)C(O)C(OC3OC(CO)C(O)C(OC4OC(C(=O)O)C(O)C(O)C4O)C3O)C2O)C(O)C(O)C1O.
What is the InChIKey of 6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid?
The InChIKey is XFCLKEXNVSMDBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H38O23/c25-1-3-5(26)16(45-23-12(33)8(29)10(31)18(47-23)20(38)39)14(35)24(43-3)44-15-6(27)4(42-21(40)13(15)34)2-41-22-11(32)7(28)9(30)17(46-22)19(36)37/h3-18,21-35,40H,1-2H2,(H,36,37)(H,38,39).
What are the key properties of 6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid?
6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid has a molecular weight of 694.54 g/mol, XLogP of -9.56, 10 rotatable bonds, 14 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is sourced from PubChem (CID 163015291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).