capsanthin structure
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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 capsanthinCapsanthin is a carotenoid that has been found in C. annuum. Capsanthin has antioxidant[1]、antitumor[2] and anti-inflammatory[3] effects. |
| Name | capsanthin |
|---|---|
| Synonym | More Synonyms |
| Description | Capsanthin is a carotenoid that has been found in C. annuum. Capsanthin has antioxidant[1]、antitumor[2] and anti-inflammatory[3] effects. |
|---|---|
| Related Catalog | |
| References |
| 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 |
| HS Code | 3203001990 |
|---|
| HS Code | 3203001990 |
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Name: ERK5 transcriptional activity HTS
Source: 24565
Target: N/A
External Id: ERK5 transcriptional activity-HTS
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Name: Primary high throughput screening by co-culture imaging for identification hits as a ...
Source: 23209
Target: N/A
External Id: UIHTS20180925
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Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
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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
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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
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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
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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
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|
Name: Human Phosphogluconate dehydrogenase (6PGD) Inhibitor Screening
Source: 11827
Target: Phosphogluconate dehydrogenase
External Id: 6PGD_Inhibitor_Screening_2015_09
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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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| (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 |