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Sericic acid - 95%, high purity , CAS No.55306-03-1

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Sericic acid - 95%, high purity , CAS No.55306-03-1

COA

Grade & Purity:

≥95%

Cas Number: 55306-03-1
Molecular Weight: 504.7
PubChem CID: 124214

In stock

Item Number

S329534

Grouped product items
SKU	Size	Availability	Price	Qty
S329534-1mg	1mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$29.90
S329534-5mg	5mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$114.90

an antioxidant, PDE4A inhibitor, antiinflammatory, antifungal, and antibacterial

Basic Description

Synonyms	Olean-12-en-28-oic acid, 2,3,19,23-tetrahydroxy-, (2alpha,3beta,4beta,19alpha)- \| SCHEMBL5799851 \| AKOS040763084 \| Sericic acid, >=95% (LC/MS-ELSD) \| (2alpha,3beta,4beta,19alpha)-2,3,19,23-Tetrahydroxyolean-12-en-28-oic acid \| DTXSID40970632 \| HB4081 \| Se
Specifications & Purity	≥95%
Source	Vochysia divergens
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Product Application： Sericic acid is an antioxidant that serves as a weak PDE4A inhibitor, antiinflammatory, antifungal, and antibacterial.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Prenol lipids
    - Subclass Triterpenoids

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Prenol lipids
Subclass	Triterpenoids
Intermediate Tree Nodes	Not available
Direct Parent	Triterpenoids
Alternative Parents	12-beta-hydroxysteroids Secondary alcohols Cyclic alcohols and derivatives Polyols Monocarboxylic acids and derivatives Carboxylic acids Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic homopolycyclic compounds
Substituents	Triterpenoid - 12-hydroxysteroid - Hydroxysteroid - 12-beta-hydroxysteroid - Steroid - Cyclic alcohol - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Polyol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organooxygen compound - Alcohol - Primary alcohol - Aliphatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.
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

Product Properties

pKa	pKa: 4.42 (Predicted)

Mechanisms of Action

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

Names and Identifiers

IUPAC Name	(1S,4aR,6aR,6aS,6bR,8aR,9S,10R,11R,12aR,14bS)-1,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
INCHI	InChI=1S/C30H48O6/c1-25(2)11-13-30(24(35)36)14-12-28(5)17(21(30)23(25)34)7-8-20-26(3)15-18(32)22(33)27(4,16-31)19(26)9-10-29(20,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19-,20-,21-,22+,23+,26+,27-,28-,29-,30+/m1/s1
InChIKey	IFIQVSCCFRXSJV-GOVAGAJPSA-N
Smiles	CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1O)C)C(=O)O)C
Isomeric SMILES	C[C@@]12CC[C@@H]3[C@@]([C@H]1CC=C4[C@]2(CC[C@@]5([C@H]4[C@@H](C(CC5)(C)C)O)C(=O)O)C)(C[C@H]([C@@H]([C@]3(C)CO)O)O)C
WGK Germany	3
PubChem CID	124214
Molecular Weight	504.7

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.

2 results found

Lot Number	Certificate Type	Date	Item
I2222341	Certificate of Analysis	Sep 08, 2022	S329534
I2222342	Certificate of Analysis	Sep 08, 2022	S329534

Chemical and Physical Properties

Solubility	Soluble in ethanol, DMSO, DMF, and water (sparingly).
Refractive Index	n20D1.59 (Predicted)
Boil Point(°C)	~639.3° C at 760 mmHg (Predicted)
Melt Point(°C)	282° C
Molecular Weight	504.700 g/mol
XLogP3	4.500
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Exact Mass	504.345 Da
Monoisotopic Mass	504.345 Da
Topological Polar Surface Area	118.000 Å²
Heavy Atom Count	36
Formal Charge	0
Complexity	974.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	11
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

Documents & Articles

Editing sugar chains on therapeutic proteins with glycosidase

Categories: Technical articles

Tags:

Glycosylation aspartic acid Glycosidase protease dextran

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