Euojaponine D

Modify Date: 2025-08-20 11:41:52

Euojaponine D Structure
Euojaponine D structure
Common Name Euojaponine D
CAS Number 128397-42-2 Molecular Weight 825.808
Density 1.4±0.1 g/cm3 Boiling Point 873.0±65.0 °C at 760 mmHg
Molecular Formula C41H47NO17 Melting Point N/A
MSDS N/A Flash Point 481.8±34.3 °C

 Use of Euojaponine D


Euojaponine D is a sesquiterpene alkaloids from Euonymus japonica (Celastraceae). Celastraceae has potent insecticidal activity[1].

 Names

Name 19,22,23-Tris(acetyloxy)-21-[(acetyloxy)methyl]-25,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0~1,21~.0~3,24~.0~7,12~]hexacosa-7,9,11-trien-20-yl benzoate
Synonym More Synonyms

 Euojaponine D Biological Activity

Description Euojaponine D is a sesquiterpene alkaloids from Euonymus japonica (Celastraceae). Celastraceae has potent insecticidal activity[1].
Related Catalog
References

[1]. Byung Hoon Han, et al. New Sesquiterpene Alkaloids from Euonymus japonica: Structures of Euojaponines D, F, J, and K. J. Nat. Prod. 1990, 53, 4, 909-914.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 873.0±65.0 °C at 760 mmHg
Molecular Formula C41H47NO17
Molecular Weight 825.808
Flash Point 481.8±34.3 °C
Exact Mass 825.284424
PSA 246.68000
LogP 5.33
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.600
InChIKey ZJRDCQWLAILQHR-MOONNHIUSA-N
SMILES CC(=O)OCC12C(OC(C)=O)C(OC(C)=O)C3C(O)C14OC3(C)COC(=O)c1cccnc1CCC(C)C(=O)OC(C(OC(C)=O)C2OC(=O)c1ccccc1)C4(C)O

 Synonyms

Euojaponine D
19,22,23-Triacetoxy-21-(acetoxymethyl)-25,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0.0.0]hexacosa-7,9,11-trien-20-yl benzoate
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:

Euojaponine D suppliers

Euojaponine D price

Related Compounds: More...
CBZ-D-Isoleucine
28862-89-7
Bz-D-Arg-Nan
26056-64-4
α-D-galactopyranosylnitromethane
81812-47-7
H-D-CHG-OET HCL
35051-64-0
.beta.-D-ribo-Hexopyranose, 1,6-anhydro-3-deoxy-2-O-methyl-4-O-(2-methylpropyl)-
123920-66-1
Aurachin D
108354-13-8
.alpha.-D-ribo-Hexopyranoside, methyl 3-deoxy-4-O-(2-fluorophenyl)methyl-2-O-methyl-
123920-51-4
a-D-xylo-Hexofuranose,5,6-dideoxy-5-(hydroxymethylamino)-3-O-methyl-1,2-O-(1-methylethylidene)-, (5x)- (9CI)
78662-75-6
Cathidin D
58546-13-7
N-benzyl-3-((4-chlorophenyl)sulfonyl)-6-ethoxyquinolin-4-amine
895640-21-8
3-((4-chlorophenyl)sulfonyl)-N-(4-fluorobenzyl)-6-methylquinolin-4-amine
895640-46-7
3-((4-chlorophenyl)sulfonyl)-N-(4-ethoxyphenyl)-6-methylquinolin-4-amine
895640-69-4
3-((4-chlorophenyl)sulfonyl)-6-ethoxy-N-(3-methoxyphenyl)quinolin-4-amine
895640-79-6
3-((4-chlorophenyl)sulfonyl)-N-(3,4-dimethylphenyl)-6-ethoxyquinolin-4-amine
895640-85-4
12-(4-Chlorobenzenesulfonyl)-4-methoxy-9-methyl-8-oxa-10-azatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-11-one
1009554-40-8
12-(4-Chlorobenzenesulfonyl)-6-methoxy-9-methyl-8-oxa-10-azatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-11-one
1008038-73-0
2-((6-(hydroxymethyl)-2-(3-methoxyphenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)-N-(3-methoxyphenyl)acetamide
892381-16-7
N-(3-chlorophenyl)-2-((6-(hydroxymethyl)-2-(3-methoxyphenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)acetamide
892381-24-7
N-(4-ethoxyphenyl)-2-((6-(hydroxymethyl)-2-(3-methoxyphenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)acetamide
892381-32-7