Tenacissoside H

Modify Date: 2025-08-20 09:15:56

Tenacissoside H Structure
Tenacissoside H structure
Common Name Tenacissoside H
CAS Number 191729-45-0 Molecular Weight 794.965
Density 1.3±0.1 g/cm3 Boiling Point 815.4±65.0 °C at 760 mmHg
Molecular Formula C42H66O14 Melting Point N/A
MSDS N/A Flash Point 235.5±27.8 °C

 Use of Tenacissoside H


Tenacissoside H is a Chinese medicine monomer extracted, isolated from Caulis Marsdeniae Tenacissimae.IC50 value:Target:In vitro: TDH significantly inhibited cells proliferation in a time-and-dose-dependent manner. TDH arrested the cell cycle in S phase and significantly inhibited PI3K and NF-κB mRNA expression, compared with blank controlled group (P < 0.05). [1]In vivo: TDH strongly inhibits tumor growth and volume. PCNA expression was significantly decreased after treatment of TDH. TDH downregulated proteins expression in PI3K/Akt-NF-κB transduction cascade (P < 0.05). [1]

 Names

Name 12-acetoxy-1-acetyl-8-((5-((3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10a,12a-dimethyltetradecahydro-1H-cyclopenta[1,2]phenanthro[1,10a-b]oxiren-11-yl 2-methylbutanoate
Synonym More Synonyms

 Tenacissoside H Biological Activity

Description Tenacissoside H is a Chinese medicine monomer extracted, isolated from Caulis Marsdeniae Tenacissimae.IC50 value:Target:In vitro: TDH significantly inhibited cells proliferation in a time-and-dose-dependent manner. TDH arrested the cell cycle in S phase and significantly inhibited PI3K and NF-κB mRNA expression, compared with blank controlled group (P < 0.05). [1]In vivo: TDH strongly inhibits tumor growth and volume. PCNA expression was significantly decreased after treatment of TDH. TDH downregulated proteins expression in PI3K/Akt-NF-κB transduction cascade (P < 0.05). [1]
Related Catalog
References

[1]. Jia YS, et al. Antitumor Activity of Tenacissoside H on Esophageal Cancer through Arresting Cell Cycle and Regulating PI3K/Akt-NF-κB Transduction Cascade. Evid Based Complement Alternat Med. 2015;2015:464937.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 815.4±65.0 °C at 760 mmHg
Molecular Formula C42H66O14
Molecular Weight 794.965
Flash Point 235.5±27.8 °C
Exact Mass 794.445251
PSA 178.04000
LogP 4.73
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.551

 Safety Information

Safety Phrases 24/25
HS Code 29389090

 Synonyms

(3β,5α,11α,12β,14β,17α)-12-Acetoxy-3-{[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy}-20-oxo-8,14-epoxypregnan-11-yl 2-meth ylbutanoate
Butanoic acid, 2-methyl-, (3β,5α,11α,12β,14β,17α)-12-(acetyloxy)-3-[[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy]-8,14-ep oxy-20-oxopregnan-11-yl ester
Tenacissoside H
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here




Get all suppliers and price by the below link:

Tenacissoside H suppliers


Price: $105/10mM*1mLinDMSO

Reference only. check more Tenacissoside H price

Related Compounds: More...
Tenacissoside I
191729-44-9
Tenacissoside G
191729-43-8
ilicicolin H
12689-26-8
benzo[h]phenanthro[9,10,1-mna]acridine
36762-14-8
(32S,6S)-6-benzyl-31-[N-(N,N-dimethyl-L-alanyl)-L-leucyl]-(32rH,33tH)-2-oxa-5,8-diaza-1(1,4)-benzena-3(3,2)-pyrrolidina-cyclodecaphan-9c-ene-4,7-dione
64309-18-8
Angeloylgomisin H
66056-22-2
Oxireno[h]isoquinoline,1a,7b-dihydro-(9CI)
139484-36-9
Oxireno[h]isoquinoline,1a,2,3,7b-tetrahydro-(9CI)
139484-34-7
ag-h-97593
97580-65-9
(2S)-2-{2-[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-4-methylpentanoic acid
2227721-58-4
rac-5-{2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-3-methylpentanoic acid
2228000-41-5
rac-4-{2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}hexanoic acid
2228018-75-3
rac-4-{2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-2-methoxybutanoic acid
2227947-83-1
rac-2-[(1R,3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]cyclopentyl]acetic acid
2227783-16-4
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,4-trimethylpentanamido]-2-methylbutanoic acid
2171878-75-2
(2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,4-trimethylpentanamido]pentanoic acid
2648932-01-6
2-{[2-(Methoxymethyl)-1,3-thiazol-4-yl]oxy}acetic acid
2228539-84-0
4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,4-trimethylpentanamido]but-2-ynoic acid
2172045-80-4
4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]formamido}-3-hydroxy-3-methylbutanoic acid
2171902-89-7