Cudraxanthone D

Modify Date: 2025-08-26 22:58:54

Cudraxanthone D Structure
Cudraxanthone D structure
Common Name Cudraxanthone D
CAS Number 96552-41-9 Molecular Weight 410.460
Density 1.3±0.1 g/cm3 Boiling Point 620.1±55.0 °C at 760 mmHg
Molecular Formula C24H26O6 Melting Point N/A
MSDS N/A Flash Point 212.6±25.0 °C

 Names

Name 2,3,8-Trihydroxy-6-methoxy-5-(2-methyl-3-buten-2-yl)-1-(3-methyl- 2-buten-1-yl)-9H-xanthen-9-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 620.1±55.0 °C at 760 mmHg
Molecular Formula C24H26O6
Molecular Weight 410.460
Flash Point 212.6±25.0 °C
Exact Mass 410.172943
PSA 100.13000
LogP 5.34
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.614
InChIKey UIIGEZZURHDEDK-UHFFFAOYSA-N
SMILES C=CC(C)(C)c1c(OC)cc(O)c2c(=O)c3c(CC=C(C)C)c(O)c(O)cc3oc12

 Safety Information

Hazard Codes Xi

 Cudraxanthone DBioassay

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Name: Cytotoxic activity in HL60 by DNA fragmentation assay
Source: ChEMBL
Target: HL-60
External Id: CHEMBL870556
Name: DPPH radical scavenging activity of Cudriana tricuspidata extracts
Source: ChEMBL
Target: N/A
External Id: CHEMBL870546
Name: Cytotoxicity against human cancer A549 cell line by MTT assay
Source: ChEMBL
Target: A549
External Id: CHEMBL870544
Name: Antioxidant activity against human plasma LDL oxidation by TBARS assay
Source: ChEMBL
Target: Plasma
External Id: CHEMBL855068
Name: Inhibition of human ACAT1 expressed in Hi5 cells
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL855069
Name: Inhibition of human ACAT2 expressed in Hi5 cells
Source: ChEMBL
Target: Sterol O-acyltransferase 2
External Id: CHEMBL855070
Name: Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-stimu...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL3602579
Name: Neuroprotective activity in human SH-SY5Y cells assessed as reduction in 1-methyl-4-p...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3866629
Name: Neuroprotective activity in human SH-SY5Y cells assessed as reduction in oxygen gluco...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3866630
Name: Inhibition of bakers yeast alpha-glucosidase by spectrophotometry
Source: ChEMBL
Target: N/A
External Id: CHEMBL941964
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 Synonyms

2,3,8-Trihydroxy-6-methoxy-5-(2-methyl-3-buten-2-yl)-1-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
2,3,8-trihydroxy-6-methoxy-5-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one
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