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Levistilide A - 98%, high purity , CAS No.88182-33-6

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Levistilide A - 98%, high purity , CAS No.88182-33-6

COA

Grade & Purity:

≥98%

Cas Number: 88182-33-6
Molecular Weight: 380.48
PubChem CID: 70698035
PubChem SID: 488202153

In stock

Item Number

L414363

Grouped product items
SKU	Size	Availability	Price
L414363-1mg	1mg	3	$61.90
L414363-5mg	5mg	3	$240.90
L414363-25mg	25mg	2	$652.90
L414363-50mg	50mg	1	$1,029.90
L414363-100mg	100mg	1	$1,647.90

P-gp Modulators

View related series

Apoptosis (4276) Cell Cycle (2830) G Protein Related (287) Glucose Metabolism (1943) Lipid metabolism (1912)

Basic Description

Synonyms	Levistilide A \| LevistilideA \| Levistilide-A \| Q27136724 \| AKOS037514718 \| Diligustilide \| HY-N1472 \| 1H-5,10c-Ethanonaphtho(1,2-c:7,8-c')difuran-3,10-dione, 1,8-dibutylidene-5,5a,6,7,8,10b-hexahydro-, (5S,8Z,10cS)- \| E,Z'-6,6',7,3'a-diligustilide \| Senky
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Levistilide A (Diligustilide), a natural compound isolated from the traditional Chinese herb Ligusticum chuanxiong Hort, is a potential P-gp modulator and used for treating cancer.
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 Levistilide A Levistilide A (Diligustilide), a natural compound isolated from the traditional Chinese herb Ligusticum chuanxiong Hort , is a potential P-gp modulator and used for treating cancer.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Dihydrofurans
    - Subclass Furanones

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Dihydrofurans
Subclass	Furanones
Intermediate Tree Nodes	Not available
Direct Parent	Butenolides
Alternative Parents	Dicarboxylic acids and derivatives Tetrahydrofurans Enol esters Enoate esters Lactones Oxacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	2-furanone - Dicarboxylic acid or derivatives - Enol ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Tetrahydrofuran - Carboxylic acid ester - Lactone - Carboxylic acid derivative - Oxacycle - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organooxygen compound - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as butenolides. These are dihydrofurans with a carbonyl group at the C2 carbon atom.
External Descriptors	butenolide
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	4.97
hba_count	4
Rotatable Bond	4

Names and Identifiers

Pubchem Sid	488202153
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488202153
IUPAC Name	(1S,2S,6Z,10S,11S,16Z)-6,16-di(butylidene)-5,15-dioxapentacyclo[9.5.2.01,13.02,10.03,7]octadeca-3(7),12-diene-4,14-dione
INCHI	InChI=1S/C24H28O4/c1-3-5-7-18-16-10-9-15-14-11-12-24(21(15)20(16)23(26)27-18)17(13-14)22(25)28-19(24)8-6-4-2/h7-8,13-15,21H,3-6,9-12H2,1-2H3/b18-7-,19-8-/t14-,15+,21-,24+/m1/s1
InChIKey	UBBRXVRQZJSDAK-ZJHGLIIDSA-N
Smiles	CCCC=C1C2=C(C3C(CC2)C4CCC35C(=C4)C(=O)OC5=CCCC)C(=O)O1
Isomeric SMILES	CCC/C=C\1/C2=C([C@H]3[C@@H](CC2)[C@@H]4CC[C@@]3\5C(=C4)C(=O)O/C5=C\CCC)C(=O)O1
Molecular Weight	380.48
Reaxy-Rn	19588545
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19588545&ln=

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.

15 results found

Lot Number	Certificate Type	Date	Item
E2316601	Certificate of Analysis	Mar 03, 2023	L414363
E2316576	Certificate of Analysis	Mar 03, 2023	L414363
E2316606	Certificate of Analysis	Mar 03, 2023	L414363
E2316577	Certificate of Analysis	Mar 03, 2023	L414363
E2316571	Certificate of Analysis	Mar 03, 2023	L414363
E2316582	Certificate of Analysis	Mar 03, 2023	L414363
E2316583	Certificate of Analysis	Mar 03, 2023	L414363
E2316581	Certificate of Analysis	Mar 03, 2023	L414363
E2316649	Certificate of Analysis	Mar 03, 2023	L414363
E2316575	Certificate of Analysis	Mar 03, 2023	L414363
I2228133	Certificate of Analysis	Sep 13, 2022	L414363
I2228134	Certificate of Analysis	Sep 13, 2022	L414363
I2228135	Certificate of Analysis	Sep 13, 2022	L414363
I2228137	Certificate of Analysis	Sep 13, 2022	L414363
I2228138	Certificate of Analysis	Sep 13, 2022	L414363

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Chemical and Physical Properties

Solubility	Solubility (25°C) In vitro DMSO: 76 mg/mL (199.74 mM);
DMSO(mg / mL) Max Solubility	76
DMSO(mM) Max Solubility	199.747687132044
Water(mg / mL) Max Solubility	-1
Molecular Weight	380.500 g/mol
XLogP3	4.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	380.199 Da
Monoisotopic Mass	380.199 Da
Topological Polar Surface Area	52.600 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	871.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	2
Covalently-Bonded Unit Count	1

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