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Regaloside C - 98%, high purity , CAS No.117591-85-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
R359276
Grouped product items
SKU Size
Availability
Price Qty
R359276-20mg
20mg
2
$550.90

Basic Description

Synonyms MS-27235 | [(2S)-2-Hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | Regaloside C | AKOS040763506 | E80763 | DTXSID001347728 | HY-N7627
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Glycerolipids
Subclass Glycosylglycerols
Intermediate Tree Nodes Glycosylmonoradylglycerols
Direct Parent Glycosylmonoacylglycerols
Alternative Parents Cinnamic acid esters  Coumaric acids and derivatives  Hexoses  O-glycosyl compounds  Styrenes  Catechols  1-hydroxy-2-unsubstituted benzenoids  1-hydroxy-4-unsubstituted benzenoids  Fatty acid esters  Oxanes  Enoate esters  Secondary alcohols  Monocarboxylic acids and derivatives  Oxacyclic compounds  Polyols  Acetals  Organic oxides  Carbonyl compounds  Primary alcohols  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Glycosylmonoacylglycerol - Cinnamic acid or derivatives - Coumaric acid or derivatives - Hexose monosaccharide - Hydroxycinnamic acid or derivatives - Cinnamic acid ester - Glycosyl compound - O-glycosyl compound - Catechol - Styrene - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Fatty acid ester - Phenol - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Monosaccharide - Oxane - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Secondary alcohol - Carboxylic acid ester - Acetal - Monocarboxylic acid or derivatives - Polyol - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Alcohol - Primary alcohol - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as glycosylmonoacylglycerols. These are glycosylglycerols carrying exactly one fatty acyl chain attached to the glycerol moiety through an ester linkage.
External Descriptors Not available

Names and Identifiers

IUPAC Name [(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
INCHI InChI=1S/C18H24O11/c19-6-13-15(24)16(25)17(26)18(29-13)28-8-10(20)7-27-14(23)4-2-9-1-3-11(21)12(22)5-9/h1-5,10,13,15-22,24-26H,6-8H2/b4-2+/t10-,13-,15-,16+,17-,18-/m1/s1
InChIKey DVLNCWXFKKSRQB-NSVVQGBUSA-N
Smiles C1=CC(=C(C=C1C=CC(=O)OCC(COC2C(C(C(C(O2)CO)O)O)O)O)O)O
Isomeric SMILES C1=CC(=C(C=C1/C=C/C(=O)OC[C@H](CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O
PubChem CID 14135348
Molecular Weight 416.38

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot Number Certificate Type Date Item
I2205094 Certificate of Analysis Jun 16, 2025 R359276

Chemical and Physical Properties

Molecular Weight 416.400 g/mol
XLogP3 -1.400
Hydrogen Bond Donor Count 7
Hydrogen Bond Acceptor Count 11
Rotatable Bond Count 9
Exact Mass 416.132 Da
Monoisotopic Mass 416.132 Da
Topological Polar Surface Area 186.000 Ų
Heavy Atom Count 29
Formal Charge 0
Complexity 542.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 6
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

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