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Molecule Detail Page

Molecule name

beta-D-Ribulofuranose

Molecular Structure

Properties calculated from structure

PropertyValue ?
FormulaC5H10O5
Weight150.130 [g/mol]
Complexity127.21
XLogP-2.33
TPSA90.15
#HDonors4
#HAcceptors5
Gibbs Energy -181.1 [kcal/mol]
1H NMR spectrum Predict NMR spectrum (requires installed Java plugin)
Predict NMR spectrum (requires HTML5 compatible browser)
13C NMR spectrum Predict NMR spectrum (requires HTML5 compatible browser)
Isotopic distribution Predict Isotopic distribution

Structure representations/Cross-references

PropertyValue ?
SMILESO[C@H]1[C@@H](O)[C@@H2]O[C@@]1(O)CO
InChIInChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4-,5-/m1/s1
InChI-Key InChIKey=LQXVFWRQNMEDEE-UOWFLXDJSA-N
KEGG ID None
ChEBI ID None
PubChem-CID 12358756

Taxonomy

toggle 2 taxonomy entries

Stereoisomers

toggle 3 molecules

Most similar molecules

toggle 21 molecules (tanimoto >90%)