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Periplogenin - 98%, high purity , CAS No.514-39-6

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Periplogenin - 98%, high purity , CAS No.514-39-6

COA

Grade & Purity:

≥98%

Cas Number: 514-39-6
Molecular Weight: 390.51
PubChem CID: 10574
PubChem SID: 504751973

In stock

Item Number

P414349

Grouped product items
SKU	Size	Availability	Price
P414349-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$192.90
P414349-5mg	5mg	3	$573.90
P414349-10mg	10mg	3	$686.90
P414349-25mg	25mg	2	$1,029.90
P414349-50mg	50mg	2	$1,235.90

Basic Description

Synonyms	3-beta,5,14-Trihydroxy-5-beta-card-20(22)-enolide \| Card-20(22)-enolide, 3,5,14-trihydroxy-, (3-beta,5-beta)- \| Periplogenin \| CCG-268535 \| 3,5,14-Trihydroxycard-20(22)-enolide \| s9168 \| AKOS015897157 \| CS-0022615 \| UNII-B6808P7IY9 \| HY-N2414 \| (3.BETA.,5
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Periplogenin (Desoxostrophanthidin, 5-beta-Hydroxydigitoxigenin), isolated from Lagenaria siceraria, has potent anti-psoriatic effects in vitro and in vivo.
Storage Temp	Protected from light,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	Information Periplogenin (Desoxostrophanthidin, 5-beta-Hydroxydigitoxigenin), isolated from Lagenaria siceraria, has potent anti-psoriatic effects in vitro and in vivo.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Steroids and steroid derivatives
    - Subclass Steroid lactones

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Steroids and steroid derivatives
Subclass	Steroid lactones
Intermediate Tree Nodes	Not available
Direct Parent	Cardenolides and derivatives
Alternative Parents	3-beta-hydroxysteroids 14-hydroxysteroids Butenolides Tertiary alcohols Enoate esters Secondary alcohols Lactones Cyclic alcohols and derivatives Polyols Oxacyclic compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Cardanolide-skeleton - 3-hydroxysteroid - 3-beta-hydroxysteroid - 14-hydroxysteroid - 5-hydroxysteroid - Hydroxysteroid - 2-furanone - Cyclic alcohol - Dihydrofuran - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Tertiary alcohol - Carboxylic acid ester - Secondary alcohol - Lactone - Polyol - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic oxide - Organooxygen compound - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as cardenolides and derivatives. These are steroid lactones containing a furan-2-one moiety linked to the C17 atom of a cyclopenta[a]phenanthrene derivative.
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

ALogP	2.173
HBD Count	1
Rotatable Bond	1

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	504751973
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504751973
IUPAC Name	3-[(3S,5S,8R,9S,10R,13R,14S,17R)-3,5,14-trihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
INCHI	InChI=1S/C23H34O5/c1-20-7-3-15(24)12-22(20,26)9-5-18-17(20)4-8-21(2)16(6-10-23(18,21)27)14-11-19(25)28-13-14/h11,15-18,24,26-27H,3-10,12-13H2,1-2H3/t15-,16+,17-,18+,20+,21+,22-,23-/m0/s1
InChIKey	QJPCKAJTLHDNCS-FBAXFMHRSA-N
Smiles	CC12CCC(CC1(CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O)O
Isomeric SMILES	C[C@]12CC[C@@H](C[C@]1(CC[C@@H]3[C@@H]2CC[C@]4([C@@]3(CC[C@@H]4C5=CC(=O)OC5)O)C)O)O
PubChem CID	10574
Molecular Weight	390.51

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.

5 results found

Lot Number	Certificate Type	Date	Item
J22181140	Certificate of Analysis	Jul 27, 2022	P414349
J22181141	Certificate of Analysis	Jul 27, 2022	P414349
J22181153	Certificate of Analysis	Jul 27, 2022	P414349
J22181144	Certificate of Analysis	Jul 27, 2022	P414349
C2506047	Certificate of Analysis	Jul 27, 2022	P414349

Chemical and Physical Properties

Solubility	Solubility (25°C) In vitro DMSO: 78 mg/mL (199.73 mM);
Sensitivity	Light sensitive
DMSO(mg / mL) Max Solubility	78
DMSO(mM) Max Solubility	199.737237981234
Molecular Weight	390.500 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Exact Mass	390.241 Da
Monoisotopic Mass	390.241 Da
Topological Polar Surface Area	87.000 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	733.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	8
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

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