Demethylzeylasteral (T-96) - ≥98% , CAS No.107316-88-1

CAS: 107316-88-1 Cat. No.: D413041 Formula: C29H36O6 Peso molecolare: 480.59
Disponibile su ordine
QUALITÀ & PUREZZA ≥98%
Synonyms
AC-34606 | BS-14299 | CCG-269553 | DTXSID901315726 | Demethylzeylasteral | CHEBI:132314 | HY-N0587 | MFCD16660658 | (2R,4aS,6aS,12bR,14aS,14bR)-9-formyl-10,11-dihydroxy-2,4a,6a,12b,14a-pentamethyl-8-oxo-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydro
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Dimensione
Germania (EU)
USA*
Prezzo
Qtà
5mg
D413041-5mg
—
5 Disponibile

18,14€

27,68€
Salva 9,55 € (34.48%)
10mg
D413041-10mg
—
5 Disponibile

32,02€

48,51€
Salva 16,49 € (33.99%)
25mg
D413041-25mg
—
3 Disponibile

68,46€

103,17€
Salva 34,71 € (33.64%)
50mg
D413041-50mg
—
3 Disponibile

115,32€

173,46€
Salva 58,14 € (33.52%)
100mg
D413041-100mg
—
3 Disponibile

194,29€

291,47€
Salva 97,19 € (33.34%)
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Perché questa qualità

≥98% per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.

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Stoccaggio e spedizione

Store at -20°C,Argon charged Spedizione Ice chest + Ice pads. Consultare il COA specifico del lotto per le specifiche esatte.

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Prova documentale

Citato in 0 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Panoramica

Information

Demethylzeylasteral (T-96) Demethylzeylasteral (T-96), the active component isolated from Tripterygium wilfordii Hook F., inhibits UDP-glucuronosyltransferase (UGT) isoforms UGT1A6 and UGT2B7 with immunosuppressive effects.


Targets

UGT1A6 (Cell-free assay); UGT2B7 (Cell-free assay) 0.6 μM(Ki); 17.3 μM(Ki)


In vitro

Demethylzeylasteral shows strong inhibition towards UGT1A6 and UGT2B7, with negligible influence towards UGT1A9. Demethylzeylasteral has an anti-tumor property in melanoma cells. Demethylzeylasteral not only inhibits cell proliferation through cell cycle arrest at S phase, but also induces cell apoptosis in melanoma cells. CDK2 and Cycin E1 decrease in a dose-dependent manner after Demethylzeylasteral treatment. Demethylzeylasteral inhibits MCL1, whose overexpression recovers the proliferation ability inhibited by demethylzeylasteral. Demethylzeylasteral inhibits clonogenicity and tumorigenesis in melanoma cells through downregulating the expression of MCL1. Demethylzeylasteral is found to inhibit Ca2+ currents in mouse spermatogonia and has an antifertility ability.


In vivo

T-96 demonstrates a significant proteinuria reduction both in a time and concentration-dependent manner. T-96 significantly inhibits the activation of NF-kB in the kidneys of MRL/lpr mice. In addition, T-96 reduces the secretion of pro-inflammatory mediators such as TNF-α, COX-2 and ICAM-1.


Cell Research(from reference)

Cell lines:melanoma cell lines, MV3 and A375 

Concentrations:1, 5, 10 and 20\u2009μM 

Incubation Time:48 h 

Specifiche

Sinonimi
AC-34606 | BS-14299 | CCG-269553 | DTXSID901315726 | Demethylzeylasteral | CHEBI:132314 | HY-N0587 | MFCD16660658 | (2R,4aS,6aS,12bR,14aS,14bR)-9-formyl-10,11-dihydroxy-2,4a,6a,12b,14a-pentamethyl-8-oxo-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydro
Specifiche e purezza
≥98%
Meccanismi biochimici e fisiologici
Demethylzeylasteral (T-96), the active component isolated from Tripterygium wilfordii Hook F., inhibits UDP-glucuronosyltransferase (UGT) isoforms UGT1A6 and UGT2B7 with immunosuppressive effects.
Condizioni di conservazione di stoccaggio
Store at -20°C,Argon charged
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Proprietà del prodotto
ALogP
5.357
hba_count
3
Conteggio HBD
2
Legame rotabile
2
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488196627
Sorrisi canonici
CC12CCC(CC1C3(CCC4(C5=CC(=C(C(=C5C(=O)C=C4C3(CC2)C)C=O)O)O)C)C)(C)C(=O)O
IUPAC Name
(2R,4aS,6aR,6aS,14aS,14bR)-9-formyl-10,11-dihydroxy-2,4a,6a,6a,14a-pentamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid
InChIKey
ZDZSFWLPCFRASW-CPISFEQASA-N
INCHI
1S/C29H36O6/c1-25-6-7-26(2,24(34)35)14-21(25)29(5)11-9-27(3)17-12-19(32)23(33)16(15-30)22(17)18(31)13-20(27)28(29,4)10-8-25/h12-13,15,21,32-33H,6-11,14H2,1-5H3,(H,34,35)/t21-,25-,26-,27+,28-,29+/m1/s1
Isomeri SMILES
C[C@]12CC[C@@](C[C@H]1[C@@]3(CC[C@]4(C5=CC(=C(C(=C5C(=O)C=C4[C@]3(CC2)C)C=O)O)O)C)C)(C)C(=O)O
Peso molecolare
480.59
Reaxy-Rn
38785457
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38785457&ln=

Documentazione

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Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassePhenanthrenes and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenanthrenes and derivatives
Alternative Parents Naphthalenes  Aryl ketones  Aryl-aldehydes  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Phenanthrene - Naphthalene - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aryl-aldehyde - Vinylogous acid - Ketone - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Carbonyl group - Aldehyde - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenanthrenes and derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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11 results found

Lot NumberCertificate TypeDataOggetto
D2301270D2301270Certificate of AnalysisJan 29, 2026 D413041
D2301268D2301268Certificate of AnalysisJan 29, 2026 D413041
D2301262D2301262Certificate of AnalysisJan 29, 2026 D413041
D2301261D2301261Certificate of AnalysisJan 29, 2026 D413041
D2301249D2301249Certificate of AnalysisJan 29, 2026 D413041
D2301247D2301247Certificate of AnalysisJan 29, 2026 D413041
D2301229D2301229Certificate of AnalysisJan 29, 2026 D413041
D2301227D2301227Certificate of AnalysisJan 29, 2026 D413041
D2301223D2301223Certificate of AnalysisJan 29, 2026 D413041
D2301221D2301221Certificate of AnalysisJan 29, 2026 D413041
F2523183F2523183Certificate of AnalysisMar 01, 2023 D413041
Proprietà chimiche e fisiche
SolubilitàDMSO (Slightly), Methanol (Slightly)
SensibilitàMoisture sensitive.
DMSO (mg/mL) Solubilità massima96
DMSO (mM) Solubilità massima199.7544685
Acqua (mg/mL) Solubilità massima<1
Peso molecolare480.600 g/mol
XLogP36.200
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass480.251 Da
Monoisotopic Mass480.251 Da
Topological Polar Surface Area112.000 Ų
Heavy Atom Count35
Formal Charge0
Complexity1000.000
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
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