2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol

C21H36O11 — CID 53463466

IUPAC2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
SMILESC=CC1(C)CCC(C(C)(C)OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)O1
InChIInChI=1S/C21H36O11/c1-5-21(4)7-6-12(31-21)20(2,3)32-19-17(27)15(25)14(24)11(30-19)9-29-18-16(26)13(23)10(22)8-28-18/h5,10-19,22-27H,1,6-9H2,2-4H3
InChIKeyCXCRZTANOZWBHN-UHFFFAOYSA-N
MW464.51 g/mol
LogP-1.83
Rot. Bonds7

About 2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol

2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol (PubChem CID 53463466) has the molecular formula C21H36O11 and a molecular weight of 464.51 g/mol. Its IUPAC name is 2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol.

Molecular Properties

Compound Name2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
PubChem CID53463466
Molecular FormulaC21H36O11
Molecular Weight464.51 g/mol
Exact Mass464.23
IUPAC Name2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
SMILESC=CC1(C)CCC(C(C)(C)OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)O1
InChIInChI=1S/C21H36O11/c1-5-21(4)7-6-12(31-21)20(2,3)32-19-17(27)15(25)14(24)11(30-19)9-29-18-16(26)13(23)10(22)8-28-18/h5,10-19,22-27H,1,6-9H2,2-4H3
InChIKeyCXCRZTANOZWBHN-UHFFFAOYSA-N
XLogP-1.83
TPSA167.53 Ų
H-Bond Donors6
H-Bond Acceptors11
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500464.51
LogP ≤ 5-1.83
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-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 2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol?
The IUPAC name of 2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol (CID 53463466) is 2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol.
What is the SMILES notation for 2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol?
The canonical SMILES for 2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol is C=CC1(C)CCC(C(C)(C)OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)O1.
What is the InChIKey of 2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol?
The InChIKey is CXCRZTANOZWBHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H36O11/c1-5-21(4)7-6-12(31-21)20(2,3)32-19-17(27)15(25)14(24)11(30-19)9-29-18-16(26)13(23)10(22)8-28-18/h5,10-19,22-27H,1,6-9H2,2-4H3.
What are the key properties of 2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol?
2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol has a molecular weight of 464.51 g/mol, XLogP of -1.83, 7 rotatable bonds, 6 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yloxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol is sourced from PubChem (CID 53463466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).