About (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one
(3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one (PubChem CID 46832766) has the molecular formula C11H20O5
and a molecular weight of 232.28 g/mol. Its IUPAC name is (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one.
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Frequently Asked Questions
What is the IUPAC name of (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one?
The IUPAC name of (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one (CID 46832766) is (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one.
What is the SMILES notation for (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one?
The canonical SMILES for (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one is CCC(C)(O)C(O)[C@]1(C)OC(=O)[C@@H](C)[C@H]1O.
What is the InChIKey of (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one?
The InChIKey is YZLNVDIAWBBPRX-DCCRVTKTSA-N. The full InChI is InChI=1S/C11H20O5/c1-5-10(3,15)9(14)11(4)7(12)6(2)8(13)16-11/h6-7,9,12,14-15H,5H2,1-4H3/t6-,7+,9?,10?,11+/m0/s1.
What are the key properties of (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one?
(3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one has a molecular weight of 232.28 g/mol, XLogP of -0.18, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R,5R)-5-(1,2-dihydroxy-2-methylbutyl)-4-hydroxy-3,5-dimethyloxolan-2-one is sourced from PubChem (CID 46832766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).