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Picfeltarraenin IB - 98%, high purity , CAS No.97230-46-1

COA

Grade & Purity:

≥98%

Cas Number: 97230-46-1
Molecular Weight: 792.95
PubChem CID: 102120501
PubChem SID: 504772789

In stock

Item Number

P412866

Grouped product items
SKU	Size	Availability	Price
P412866-1mg	1mg	3	$75.90
P412866-5mg	5mg	3	$240.90
P412866-10mg	10mg	3	$309.90
P412866-25mg	25mg	2	$515.90
P412866-100mg	100mg	2	$1,373.90

AChE Selective Inhibitors

Basic Description

Synonyms	19-Norlanosta-5,23-diene-11,22-dione,3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-20,24-epoxy-16-hydroxy-9-methyl-,(3α,9β,10α,16α)-
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Picfeltarraenin IB, a cucurbitacin glycoside isolated from Picriafel-terrae, is an inhibitor of acetylcholinesterase (AChE). Picfeltarraenin IB can be used for the treatment of herpes infections, cancer and inflammation.
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	Information Picfeltarraenin IB, a cucurbitacin glycoside isolated from Picriafel-terrae, is an inhibitor ofacetylcholinesterase (AChE). Picfeltarraenin IB can be used for the treatment of herpes infections, cancer and inflammation. Targets AChE

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Steroids and steroid derivatives
    - Subclass Steroidal glycosides
      - Level5 Steroidal saponins
        Level6 Cucurbitacin glycosides

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Steroids and steroid derivatives
Subclass	Steroidal glycosides
Intermediate Tree Nodes	Steroidal saponins
Direct Parent	Cucurbitacin glycosides
Alternative Parents	Triterpenoids Cucurbitacins 16-alpha-hydroxysteroids 14-alpha-methylsteroids 11-oxosteroids Delta-5-steroids O-glycosyl compounds Disaccharides Oxanes Furanones Vinylogous esters Secondary alcohols Cyclic ketones Cyclic alcohols and derivatives Polyols Oxacyclic compounds Acetals Primary alcohols Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Cucurbitacin glycoside skeleton - Triterpenoid - Cucurbitacin skeleton - 21-oxosteroid - 14-alpha-methylsteroid - 16-hydroxysteroid - 16-alpha-hydroxysteroid - Oxosteroid - 11-oxosteroid - Hydroxysteroid - Delta-5-steroid - O-glycosyl compound - Glycosyl compound - Disaccharide - Oxane - 3-furanone - Vinylogous ester - Dihydrofuran - Cyclic alcohol - Cyclic ketone - Secondary alcohol - Ketone - Oxacycle - Organoheterocyclic compound - Polyol - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as cucurbitacin glycosides. These are polycyclic compounds containing a carbohydrate derivative glycosidically linked to a curcubitane nucleus.
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

Names and Identifiers

Pubchem Sid	504772789
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504772789
IUPAC Name	(2R)-2-[(3R,8S,9R,10R,13R,14S,16R,17R)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-16-hydroxy-4,4,9,13,14-pentamethyl-11-oxo-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-5-propan-2-ylfuran-3-one
INCHI	InChI=1S/C42H64O14/c1-18(2)23-14-26(45)42(9,56-23)35-22(44)15-39(6)25-12-10-20-21(41(25,8)27(46)16-40(35,39)7)11-13-28(38(20,4)5)54-37-34(32(50)30(48)24(17-43)53-37)55-36-33(51)31(49)29(47)19(3)52-36/h10,14,18-19,21-22,24-25,28-37,43-44,47-51H,11-13,15-17H2,1-9H3/t19-,21+,22+,24+,25-,28+,29-,30+,31+,32-,33+,34+,35-,36-,37-,39-,40+,41-,42-/m0/s1
InChIKey	YRQJYHITIWJZQN-UGBBSPHQSA-N
Smiles	CC1C(C(C(C(O1)OC2C(C(C(OC2OC3CCC4C(=CCC5C4(C(=O)CC6(C5(CC(C6C7(C(=O)C=C(O7)C(C)C)C)O)C)C)C)C3(C)C)CO)O)O)O)O)O
Isomeric SMILES	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@@H]3CC[C@@H]4C(=CC[C@@H]5[C@]4(C(=O)C[C@]6([C@]5(C[C@H]([C@@H]6[C@@]7(C(=O)C=C(O7)C(C)C)C)O)C)C)C)C3(C)C)CO)O)O)O)O)O
PubChem CID	102120501
Molecular Weight	792.95

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
C2303745	Certificate of Analysis	Nov 03, 2022	P412866
C2306743	Certificate of Analysis	Nov 03, 2022	P412866
C2306744	Certificate of Analysis	Nov 03, 2022	P412866
C2306746	Certificate of Analysis	Nov 03, 2022	P412866
C2306749	Certificate of Analysis	Nov 03, 2022	P412866
C2513218	Certificate of Analysis	Nov 03, 2022	P412866

Chemical and Physical Properties

Solubility	Solubility (25°C) In vitro DMSO: 100 mg/mL (126.11 mM);
Sensitivity	Light sensitive
Molecular Weight	792.900 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	7
Exact Mass	792.43 Da
Monoisotopic Mass	792.43 Da
Topological Polar Surface Area	222.000 Å²
Heavy Atom Count	56
Formal Charge	0
Complexity	1630.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	19
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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