capsanthin

Modify Date: 2025-08-25 16:28:05

capsanthin Structure
capsanthin structure
Common Name capsanthin
CAS Number 465-42-9 Molecular Weight 584.871
Density 1.0±0.1 g/cm3 Boiling Point 726.6±60.0 °C at 760 mmHg
Molecular Formula C40H56O3 Melting Point 177-178ºC
MSDS N/A Flash Point 407.2±29.4 °C

 Use of capsanthin


Capsanthin is a carotenoid that has been found in C. annuum. Capsanthin has antioxidant[1]、antitumor[2] and anti-inflammatory[3] effects.

 Names

Name capsanthin
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 726.6±60.0 °C at 760 mmHg
Melting Point 177-178ºC
Molecular Formula C40H56O3
Molecular Weight 584.871
Flash Point 407.2±29.4 °C
Exact Mass 584.422974
PSA 57.53000
LogP 9.90
Vapour Pressure 0.0±5.4 mmHg at 25°C
Index of Refraction 1.563
InChIKey VYIRVAXUEZSDNC-RDJLEWNRSA-N
SMILES CC(C=CC=C(C)C=CC(=O)C1(C)CC(O)CC1(C)C)=CC=CC=C(C)C=CC=C(C)C=CC1=C(C)CC(O)CC1(C)C

 Safety Information

HS Code 3203001990

 Synthetic Route

 Customs

HS Code 3203001990

 capsanthinBioassay

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Name: ERK5 transcriptional activity HTS
Source: 24565
Target: N/A
External Id: ERK5 transcriptional activity-HTS
Name: Primary high throughput screening by co-culture imaging for identification hits as a ...
Source: 23209
Target: N/A
External Id: UIHTS20180925
Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
Name: Spectrum HTS for Inhibitors of Aerobactin Synthetase IucA
Source: 23265
Target: IucA Synthetase from hypervirulent Klebsiella pneumoniae hvKP1
External Id: IucA Pilot Assay Spectrum Library
Name: A Validation Screen to Identify Compounds that Suppress the Growth of Human Colon Tum...
Source: SRMLSC
Target: N/A
External Id: BCAT SD DP Set
Name: Inhibition of sodium fluorescein uptake in OATP1B3-transfected CHO cells at an equimo...
Source: ChEMBL
Target: Solute carrier organic anion transporter family member 1B3
External Id: CHEMBL3039491
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: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
Name: Human Phosphogluconate dehydrogenase (6PGD) Inhibitor Screening
Source: 11827
Target: Phosphogluconate dehydrogenase
External Id: 6PGD_Inhibitor_Screening_2015_09
Name: Inhibition of sodium fluorescein uptake in OATP1B1-transfected CHO cells at an equimo...
Source: ChEMBL
Target: Solute carrier organic anion transporter family member 1B1
External Id: CHEMBL3039488
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 Synonyms

(3R,3'S,5'R)-3,3'-Dihydroxy-b,k-caroten-6'-one
capsanthin
Paprika Extract,Vegetable oil
Paprika Extract
(2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-[(4R)-4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13,17-tetramethyl-2,4,6,8,10,12,14,16,18-nonadecanonaen-1-one
(3R,3'S,5'R)-3,3'-Dihydroxy-β,κ-caroten-6'-one
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