Lindleyin - 99%, high purity , CAS No.59282-56-3

  • ≥99%
Item Number
L648502
Grouped product items
SKUSizeAvailabilityPrice Qty
L648502-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$190.90
L648502-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$571.90

Phenols Polyphenols

Basic Description

SynonymsLindleyin | 59282-56-3 | BRN 1672532 | (4-(4'-Hydroxyphenyl)-2-butanone-4'-O-beta-D-(6''-O-gallyl)glucopyranoside) | [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(3-oxobutyl)phenoxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CHEMBL4205713 | DTXSID60974718 | CHEBI:169434 | HY
Specifications & Purity≥99%
Biochemical and Physiological MechanismsLindleyin, isolated from Rhei rhizoma , mediates hormonal effects through estrogen receptors. Lindleyin binds to ERα with estrogenic activity.
Storage TempProtected from light,Store at -80°C
Shipped InIce chest + Ice pads
Product Description

Lindleyin, isolated from Rhei rhizoma , mediates hormonal effects through estrogen receptors. Lindleyin binds to ERα with estrogenic activity.

Form:Solid

Associated Targets(Human)

ESR1 Tclin Estrogen receptor (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Associated Targets(non-human)

ESR1 Estrogen receptor (4 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(3-oxobutyl)phenoxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
INCHI InChI=1S/C23H26O11/c1-11(24)2-3-12-4-6-14(7-5-12)33-23-21(30)20(29)19(28)17(34-23)10-32-22(31)13-8-15(25)18(27)16(26)9-13/h4-9,17,19-21,23,25-30H,2-3,10H2,1H3/t17-,19-,20+,21-,23-/m1/s1
InChi Key BJYRNIFAMMOVGW-OXUVVOBNSA-N
Canonical SMILES CC(=O)CCC1=CC=C(C=C1)OC2C(C(C(C(O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O
Isomeric SMILES CC(=O)CCC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O
PubChem CID 42994
Molecular Weight 478.4

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