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Secoisolariciresinol Diglucoside - 98%, high purity , CAS No.158932-33-3

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Secoisolariciresinol Diglucoside - 98%, high purity , CAS No.158932-33-3

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 158932-33-3
Molecular Weight: 686.7
MDL number: MFCD03427692
PubChem CID: 9917980
PubChem SID: 488196425

In stock

Item Number

S404457

Grouped product items
SKU	Size	Availability	Price
S404457-5mg	5mg	4	$133.90
S404457-25mg	25mg	5	$266.90
S404457-100mg	100mg	2	$809.90

Basic Description

Synonyms	DTXCID60383588 \| DTXSID40432760 \| (R,R)-SDG \| 2,3-Bis(3-methoxy-4-hydroxybenzyl)butane-1,4-diol 1,4-diglucoside \| CS-0100998 \| E1451 \| T9281L29MV \| (2R,3R)-2,3-Bis((4-hydroxy-3-methoxyphenyl)methyl)-1,4-butanediyl bis-beta-D-glucopyranoside \| AKOS03057340
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 Lignans, neolignans and related compounds
  - Class Lignan glycosides

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	Dibenzylbutane lignans Fatty acyl glycosides of mono- and disaccharides Alkyl glycosides O-glycosyl compounds Methoxyphenols Anisoles Methoxybenzenes Phenoxy compounds Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Monosaccharides Oxanes Secondary alcohols Acetals Polyols Oxacyclic compounds Hydrocarbon derivatives Primary alcohols
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Lignan glycoside - Dibenzylbutane lignan skeleton - Fatty acyl glycoside of mono- or disaccharide - Fatty acyl glycoside - Alkyl glycoside - O-glycosyl compound - Glycosyl compound - Methoxyphenol - Anisole - Methoxybenzene - Phenol ether - Phenoxy compound - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monosaccharide - Oxane - Fatty acyl - Monocyclic benzene moiety - Secondary alcohol - Acetal - Oxacycle - Organoheterocyclic compound - Ether - Polyol - Organic oxygen compound - Primary alcohol - Hydrocarbon derivative - Alcohol - Organooxygen compound - Aromatic heteromonocyclic 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	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

Caco-2 (12174 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488196425
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488196425
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
INCHI	InChI=1S/C32H46O16/c1-43-21-9-15(3-5-19(21)35)7-17(13-45-31-29(41)27(39)25(37)23(11-33)47-31)18(8-16-4-6-20(36)22(10-16)44-2)14-46-32-30(42)28(40)26(38)24(12-34)48-32/h3-6,9-10,17-18,23-42H,7-8,11-14H2,1-2H3/t17-,18-,23+,24+,25+,26+,27-,28-,29+,30+,31+,32+/m0/s1
InChIKey	SBVBJPHMDABKJV-PGCJWIIOSA-N
Smiles	COC1=C(C=CC(=C1)CC(COC2C(C(C(C(O2)CO)O)O)O)C(CC3=CC(=C(C=C3)O)OC)COC4C(C(C(C(O4)CO)O)O)O)O
Isomeric SMILES	COC1=C(C=CC(=C1)C[C@@H](CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)[C@@H](CC3=CC(=C(C=C3)O)OC)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
RTECS	EK0552000
PubChem CID	9917980
Molecular Weight	686.7
Reaxy-Rn	8467178

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.

6 results found

Lot Number	Certificate Type	Date	Item
C2315934	Certificate of Analysis	Jan 31, 2023	S404457
C2315933	Certificate of Analysis	Jan 31, 2023	S404457
C2315926	Certificate of Analysis	Jan 31, 2023	S404457
C2315935	Certificate of Analysis	Jan 31, 2023	S404457
C2315938	Certificate of Analysis	Jan 31, 2023	S404457
C2315936	Certificate of Analysis	Jan 31, 2023	S404457

Chemical and Physical Properties

Sensitivity	Light Sensitive,Heat Sensitive
Molecular Weight	686.700 g/mol
XLogP3	-0.700
Hydrogen Bond Donor Count	10
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	15
Exact Mass	686.279 Da
Monoisotopic Mass	686.279 Da
Topological Polar Surface Area	258.000 Å²
Heavy Atom Count	48
Formal Charge	0
Complexity	861.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	12
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

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Wenyuan Zhang, Songjuan Zhuang, Hui Guan, Feng Li, Hui Zou, Dapeng Li. (2023) New insights into the anti-apoptotic mechanism of natural polyphenols in complex with Bax protein. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS,

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