CAS 18609-16-0|desacetylnimbin

Introduction：Basic information about CAS 18609-16-0|desacetylnimbin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. desacetylnimbin BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

Common Name	desacetylnimbin
CAS Number	18609-16-0	Molecular Weight	498.565
Density	1.3±0.1 g/cm3	Boiling Point	603.6±55.0 °C at 760 mmHg
Molecular Formula	C₂₈H₃₄O₈	Melting Point	204-206°C
MSDS	/	Flash Point	318.8±31.5 °C

Names

Name	6-deacetylnimbin
Synonym	More Synonyms

desacetylnimbin BiologicalActivity

Description	Deacetylnimbin is a limonoid isolated from Azadirachta indica. Deacetylnimbin can be used as a plant metabolite, a food repellent and as a growth regulator for insects such as S. litura, P. ricini and O. fscovittata[1].
Related Catalog	Research Areas >>OthersSignaling Pathways >>Others >>Others
References	[1]. T R Govindachari, et al. Insect antifeedant and growth-regulating activities of Salannin and other c-seco limonoids from neem oil in relation to Azadirachtin. J Chem Ecol. 1996 Aug;22(8):1453-61.

Chemical & Physical Properties

Density	1.3±0.1 g/cm3
Boiling Point	603.6±55.0 °C at 760 mmHg
Melting Point	204-206°C
Molecular Formula	C₂₈H₃₄O₈
Molecular Weight	498.565
Flash Point	318.8±31.5 °C
Exact Mass	498.225372
PSA	112.27000
LogP	3.18
Vapour Pressure	0.0±1.8 mmHg at 25°C
Index of Refraction	1.582
InChIKey	CTBHKOAPXBDFPX-UHFFFAOYSA-N
SMILES	COC(=O)CC1C2(C)C3=C(C)C(c4ccoc4)CC3OC2C(O)C2C(C)(C(=O)OC)C=CC(=O)C21C
Storage condition	-20?C Freezer

Safety Information

Hazard Codes	Xi

Synonyms

Methyl (2R,3aR,4aS,5R,5aR,6R,9aR,10S,10aR)-2-(3-furyl)-5-hydroxy-10-(2-methoxy-2-oxoethyl)-1,6,9a,10a-tetramethyl-9-oxo-3,3a,4a,5,5a,6,9,9a,10,10a-decahydro-2H-cyclopenta[b]naphtho[2,3-d]furan-6-carboxylate

Deacetylnimbin

2H-Cyclopenta[b]naphtho[2,3-d]furan-10-acetic acid, 2-(3-furanyl)-3,3a,4a,5,5a,6,9,9a,10,10a-decahydro-5-hydroxy-6-(methoxycarbonyl)-1,6,9a,10a-tetramethyl-9-oxo-, methyl ester, (2R,3aR,4aS,5R,5aR,6R,9aR,10S,10aR)-

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