3,29-O-dibenzoyloxykarounidiol

Modify Date: 2025-08-25 20:23:21

3,29-O-dibenzoyloxykarounidiol Structure
3,29-O-dibenzoyloxykarounidiol structure
Common Name 3,29-O-dibenzoyloxykarounidiol
CAS Number 389122-01-4 Molecular Weight 648.91
Density N/A Boiling Point N/A
Molecular Formula C44H56O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 3,29-O-dibenzoyloxykarounidiol


3,29-O-Dibenzoyloxykarounidiol (Karounidiol dibenzoate) is a triterpene benzoate isolated from the fruit of Momordica grosvenori. 3,29-O-Dibenzoyloxykarounidiol has potent inhibitory effects on Epstein-Barr virus early antigen (EBV-EA) induced by by 12-O-tetradecanoylphorbol-13-acetate (TPA)[1].

 Names

Name 3,29-O-dibenzoyloxykarounidiol

 3,29-O-dibenzoyloxykarounidiol Biological Activity

Description 3,29-O-Dibenzoyloxykarounidiol (Karounidiol dibenzoate) is a triterpene benzoate isolated from the fruit of Momordica grosvenori. 3,29-O-Dibenzoyloxykarounidiol has potent inhibitory effects on Epstein-Barr virus early antigen (EBV-EA) induced by by 12-O-tetradecanoylphorbol-13-acetate (TPA)[1].
Related Catalog
References

[1]. Motohiko Ukiya, et al. Inhibitory effects of cucurbitane glycosides and other triterpenoids from the fruit of Momordica grosvenori on epstein-barr virus early antigen induced by tumor promoter 12-O-tetradecanoylphorbol-13-acetate. J Agric Food Chem. 2002 Nov 6;50(23):6710-5.

 Chemical & Physical Properties

Molecular Formula C44H56O4
Molecular Weight 648.91
InChIKey RTSZUVCSDUONDF-GJSTXJOSSA-N
SMILES CC1(COC(=O)c2ccccc2)CCC2(C)CCC3(C)C4=CCC5C(C)(CCC(OC(=O)c6ccccc6)C5(C)C)C4=CCC3(C)C2C1
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:

3,29-O-dibenzoyloxykarounidiol suppliers


Price: ¥1400/1 mg

Reference only. check more 3,29-O-dibenzoyloxykarounidiol price

Related Compounds: More...
3-O-(β-D-xylopyranosyl)-29-O-(β-D-glucopyranosyl)-12-en-28-oic acid
1333164-95-6
3-O-(tert-butyldimethylsilyl)-17β-O'-(tetrahydropyranyl)estradiol
112506-38-4
3-O-(tert-butyldimethylsilyl)-17β-O'-(tetrahydropyranyl)-19-oxoandrosta-2,4-diene-3,17β-diol
112506-37-3
5'-O-[4-(2-{[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S)-13-Acetoxy-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25-heptaen-26-yl]sulfanyl}ethoxy)-4-oxobutanoyl]-3'-azido-3'-deoxythymidine
191152-92-8
3-O-α-L-cymaropyranosyl-(1->4)-β-D-oleandropyranosyl-(1->4)-β-D-digitoxopyranosyl qingyangshengenin
1206547-24-1
3-O-benzyl-1,2-O-isopropylidene-6-O-(2,4,6-triisopropylbenzoyl)-β-L-idofuranose
1207730-45-7
3-O-benzyl-1,2-O-isopropylidene-6-O-(2,4,6-triisopropylbenzoyl)-α-D-glucofuranose
1207730-44-6
3-O-acetyl-6-O-mesylneomorphine
86680-39-9
3-O-acetylneomorphine
86680-37-7
N-{3-[(4-methoxyphenyl)sulfonyl]-4,5-dimethyl-1-(propan-2-yl)-1H-pyrrol-2-yl}benzamide
1010889-99-2
N-(pyridin-3-yl)-2-(1H-tetrazol-1-yl)benzamide
1010907-63-7
N-{4,5-dimethyl-3-[(4-methylphenyl)sulfonyl]-1-(propan-2-yl)-1H-pyrrol-2-yl}-2-fluorobenzamide
1010890-07-9
5-bromo-N-(3-chloro-4-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide
1010907-77-3
N-(6,8-difluoro-2-methylquinolin-4-yl)-2-phenoxyacetamide
1010890-38-6
N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(7H-purin-6-ylamino)propanamide
1010890-49-9
Ethanone, 1-(4,5-dimethyl-1-cyclopenten-1-YL)-
408510-99-6
1-[(4-fluorophenyl)sulfonyl]-4-[3-(1H-tetrazol-1-yl)benzoyl]piperazine
1010908-12-9
N~2~-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]-4,6-dimethoxy-1-methyl-1H-indole-2-carboxamide
1010908-28-7
3-(5-methoxy-1H-indol-1-yl)-N-(3-methyl-2-pyridinyl)propanamide
1010890-84-2