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 | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 6 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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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 |
Formula | C7 H12 O5 |
Molecular Weight | 176.167 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC[CH]1[CH](O)[CH](O)[CH](O)[CH]2O[CH]12 |
SMILES | OpenEye OEToolkits | 2.0.7 | C(C1C(C(C(C2C1O2)O)O)O)O |
Canonical SMILES | CACTVS | 3.385 | OC[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H]2O[C@@H]12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C([C@@H]1[C@H]([C@@H]([C@@H]([C@@H]2[C@H]1O2)O)O)O)O |
InChI | InChI | 1.03 | 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 |
InChIKey | InChI | 1.03 | YQLWKYQDOQEWRD-BYNCVWKDSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 101611974 |