UKQ

(1R,6S)-5beta-(Hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2beta,3beta,4alpha-triol

Created: 2021-02-28
Last modified:  2021-04-28

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Chemical Details

Formal Charge0
Atom Count24
Chiral Atom Count6
Bond Count25
Aromatic Bond Count0
2D diagram of UKQ

Chemical Component Summary

Name(1R,6S)-5beta-(Hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2beta,3beta,4alpha-triol
Synonyms(1~{R},2~{S},3~{S},4~{R},5~{R},6~{S})-5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol; 101611974; epi-manno-cyclophellitol
Systematic Name (OpenEye OEToolkits)(1~{R},2~{S},3~{S},4~{R},5~{R},6~{S})-5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
FormulaC7 H12 O5
Molecular Weight176.167
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385OC[CH]1[CH](O)[CH](O)[CH](O)[CH]2O[CH]12
SMILESOpenEye OEToolkits2.0.7C(C1C(C(C(C2C1O2)O)O)O)O
Canonical SMILESCACTVS3.385 OC[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H]2O[C@@H]12
Canonical SMILESOpenEye OEToolkits2.0.7 C([C@@H]1[C@H]([C@@H]([C@@H]([C@@H]2[C@H]1O2)O)O)O)O
InChIInChI1.03 InChI=1S/C7H12O5/c8-1-2-3(9)4(10)5(11)7-6(2)12-7/h2-11H,1H2/t2-,3-,4+,5+,6+,7-/m1/s1
InChIKeyInChI1.03 YQLWKYQDOQEWRD-BYNCVWKDSA-N

Related Resource References

Resource NameReference
PubChem 101611974