20-Hydroxydammar-24-en-3-one

Modify Date: 2025-08-20 16:31:07

20-Hydroxydammar-24-en-3-one structure	Common Name	20-Hydroxydammar-24-en-3-one
	CAS Number	471-69-2	Molecular Weight	442.717
	Density	1.0±0.1 g/cm3	Boiling Point	527.3±23.0 °C at 760 mmHg
	Molecular Formula	C₃₀H₅₀O₂	Melting Point	133-135ºC(lit.)
	MSDS	N/A	Flash Point	222.6±15.2 °C

Use of 20-Hydroxydammar-24-en-3-one

Dipterocarpol is a dammarane-type triterpenoid. Dipterocarpol is substrate of the bacterial steroid-hydroxylase CYP106A2[1].

Name	(5R,8R,9R,10R,13R,14R,17S)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Synonym	More Synonyms

Description	Dipterocarpol is a dammarane-type triterpenoid. Dipterocarpol is substrate of the bacterial steroid-hydroxylase CYP106A2[1].
Related Catalog	Research Areas >> Infection Signaling Pathways >> Others >> Others Research Areas >> Inflammation/Immunology
References	[1]. Daniela Schmitz, et al. Hydroxylation of the triterpenoid dipterocarpol with CYP106A2 from Bacillus megaterium. FEBS J. 2012 May;279(9):1663-74.

Density	1.0±0.1 g/cm3
Boiling Point	527.3±23.0 °C at 760 mmHg
Melting Point	133-135ºC(lit.)
Molecular Formula	C₃₀H₅₀O₂
Molecular Weight	442.717
Flash Point	222.6±15.2 °C
Exact Mass	442.381073
PSA	37.30000
LogP	8.77
Vapour Pressure	0.0±3.1 mmHg at 25°C
Index of Refraction	1.511
InChIKey	NJICGAVMYWKCMW-CKHDAVRFSA-N
SMILES	CC(C)=CCCC(C)(O)C1CCC2(C)C1CCC1C3(C)CCC(=O)C(C)(C)C3CCC12C

20-Hydroxydammar-24-en-3-one MSDS(Chinese)

Hazard Codes	Xi
Safety Phrases	S22
WGK Germany	3

Name: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary

Name: Cytotoxicity against human doxorubicin-resistant K562/Adr cells after 48 hrs by MTT a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL914961

Name: Cytotoxicity against human doxorubicin-resistant K562/Adr cells in presence of 1 uM d...
Source: ChEMBL
Target: N/A
External Id: CHEMBL914962

Name: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary

Name: Cytotoxicity against human MCF7 cells after 48 hrs by MTT assay
Source: ChEMBL
Target: MCF7
External Id: CHEMBL914963

Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary

Name: Cytotoxicity against human COLON205 cells after 48 hrs by MTT assay
Source: ChEMBL
Target: COLO 205
External Id: CHEMBL914964

Name: Cytotoxicity against human HL cells assessed as cell viability at 50 uM after 72 hrs ...
Source: ChEMBL
Target: HL
External Id: CHEMBL4135472

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: Inhibition of electric eel AChE at 2 mg/ml by Ellman's method
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL2166270

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hydroxydammarenone II

Dipterocarpol

20-Hydroxydammar-24-en-3-one

20-hydroxydammar-24-ene-3-one