HVC
alpha-D-Sorbopyranose
Created: | 2021-02-05 |
Last modified: | 2022-08-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 4 |
Bond Count | 24 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | alpha-D-Sorbopyranose |
Systematic Name (OpenEye OEToolkits) | (2~{S},3~{R},4~{S},5~{R})-2-(hydroxymethyl)oxane-2,3,4,5-tetrol |
Formula | C6 H12 O6 |
Molecular Weight | 180.156 |
Type | D-SACCHARIDE, ALPHA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC[C]1(O)OC[CH](O)[CH](O)[CH]1O |
SMILES | OpenEye OEToolkits | 2.0.7 | C1C(C(C(C(O1)(CO)O)O)O)O |
Canonical SMILES | CACTVS | 3.385 | OC[C@]1(O)OC[C@@H](O)[C@H](O)[C@H]1O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C1[C@H]([C@@H]([C@H]([C@@](O1)(CO)O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5-,6+/m1/s1 |
InChIKey | InChI | 1.03 | LKDRXBCSQODPBY-MOJAZDJTSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 6971021 |
ChEBI | CHEBI:48677 |
CCDC/CSD | BAKMOT03, OGETAW, OGETAW01, XULKIA |
COD | 2240554 |