Helicin - 10mM in DMSO, high purity , CAS No.618-65-5

  • 10mM in DMSO
Item Number
H425124
Grouped product items
SKUSizeAvailabilityPrice Qty
H425124-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$241.90

Basic Description

SynonymsHelicin | 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 & Purity10mM in DMSO
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
Product Description

Helicin is the O-glucoside of salicylaldehyde, which is a key precursor to a variety chelating agents.

Associated Targets(Human)

Homo sapiens (32628 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Meloidogyne incognita (862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

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

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Specific Rotation[α]-62° (C=0.8,H2O)
Melt Point(°C)178 °C

Safety and Hazards(GHS)

WGK Germany 3
Reaxy-Rn 89595
Merck Index 4628

Related Documents

Solution Calculators