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.
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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).