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Helicin - 10mM in DMSO, high purity , CAS No.618-65-5
Basic Description
Synonyms | Helicin | 618-65-5 | 2-(beta-D-Glucopyranosyloxy)benzaldehyde | 2-Formylphenyl beta-D-Glucopyranoside | 6N4TI8P9R5 | CHEBI:73235 | salicylaldehyde beta-D-glucopyranoside | 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde | 2-(((2S,3R,4S,5S, |
Specifications & Purity | 10mM in DMSO |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Product Description | Helicin is the O-glucoside of salicylaldehyde, which is a key precursor to a variety chelating agents. |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde |
INCHI | InChI=1S/C13H16O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-5,9-13,15-18H,6H2/t9-,10-,11+,12-,13-/m1/s1 |
InChi Key | BGOFCVIGEYGEOF-UJPOAAIJSA-N |
Canonical SMILES | C1=CC=C(C(=C1)C=O)OC2C(C(C(C(O2)CO)O)O)O |
Isomeric SMILES | C1=CC=C(C(=C1)C=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O |
WGK Germany | 3 |
PubChem CID | 101799 |
Molecular Weight | 284.26 |
Beilstein | 31223 |
Reaxy-Rn | 89595 |
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Chemical and Physical Properties
Specific Rotation[α] | -62° (C=0.8,H2O) |
Melt Point(°C) | 178 °C |
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Safety and Hazards(GHS)
WGK Germany | 3 |
Reaxy-Rn | 89595 |
Merck Index | 4628 |
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