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(-)-Syringaresinol di-O-glucoside - analytical standard, ≥98%, high purity , CAS No.66791-77-3

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Item Number
S697727
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S697727-5mg
5mg
Available within 8-12 weeks(?)
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$663.90

Basic Description

Specifications & Purity analytical standard, ≥98%
Grade analytical standard

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lignans, neolignans and related compounds
Class Lignan glycosides
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Lignan glycosides
Alternative Parents Furofuran lignans  Fatty acyl glycosides of mono- and disaccharides  Phenolic glycosides  Alkyl glycosides  O-glycosyl compounds  Dimethoxybenzenes  Anisoles  Furofurans  Phenoxy compounds  Alkyl aryl ethers  Monosaccharides  Oxanes  Tetrahydrofurans  Secondary alcohols  Polyols  Dialkyl ethers  Acetals  Oxacyclic compounds  Hydrocarbon derivatives  Primary alcohols  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Lignan glycoside - Furanoid lignan - Furofuran lignan skeleton - Phenolic glycoside - Fatty acyl glycoside - Fatty acyl glycoside of mono- or disaccharide - Alkyl glycoside - O-glycosyl compound - Glycosyl compound - M-dimethoxybenzene - Dimethoxybenzene - Phenol ether - Methoxybenzene - Furofuran - Anisole - Phenoxy compound - Alkyl aryl ether - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Monosaccharide - Oxane - Tetrahydrofuran - Secondary alcohol - Organoheterocyclic compound - Ether - Dialkyl ether - Acetal - Polyol - Oxacycle - Organic oxygen compound - Alcohol - Primary alcohol - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as lignan glycosides. These are aromatic polycyclic compounds containing a carbohydrate component glycosidically linked to a lignan moiety. They include 1-aryltetralin lactones.
External Descriptors beta-D-glucoside

Names and Identifiers

IUPAC Name (2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
INCHI InChI=1S/C34H46O18/c1-43-17-5-13(6-18(44-2)31(17)51-33-27(41)25(39)23(37)21(9-35)49-33)29-15-11-48-30(16(15)12-47-29)14-7-19(45-3)32(20(8-14)46-4)52-34-28(42)26(40)24(38)22(10-36)50-34/h5-8,15-16,21-30,33-42H,9-12H2,1-4H3/t15-,16-,21-,22-,23-,24-,25+,26+,27-,28-,29+,30+,33+,34+/m1/s1
InChIKey FFDULTAFAQRACT-NYYYOYJKSA-N
Smiles COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C3C4COC(C4CO3)C5=CC(=C(C(=C5)OC)OC6C(C(C(C(O6)CO)O)O)O)OC
Isomeric SMILES COC1=CC(=CC(=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)[C@H]3[C@@H]4CO[C@H]([C@@H]4CO3)C5=CC(=C(C(=C5)OC)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)OC
Molecular Weight 742.73
Reaxy-Rn 34681975
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34681975&ln=

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

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

Chemical and Physical Properties

Molecular Weight 742.700 g/mol
XLogP3 -1.400
Hydrogen Bond Donor Count 8
Hydrogen Bond Acceptor Count 18
Rotatable Bond Count 12
Exact Mass 742.268 Da
Monoisotopic Mass 742.268 Da
Topological Polar Surface Area 254.000 Ų
Heavy Atom Count 52
Formal Charge 0
Complexity 1010.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 14
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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