Chrysoobtusin

Modify Date: 2025-08-26 19:15:03

Chrysoobtusin Structure
Chrysoobtusin structure
Common Name Chrysoobtusin
CAS Number 70588-06-6 Molecular Weight 358.342
Density 1.3±0.1 g/cm3 Boiling Point 586.2±50.0 °C at 760 mmHg
Molecular Formula C19H18O7 Melting Point 215-216 ºC
MSDS N/A Flash Point 212.4±23.6 °C

 Use of Chrysoobtusin


Chrysoobtusin is an anthraquinone derivative isolated from Semen Cassiae. Semen Cassiae has long been used to protect liver, brighten eyes, and relieve constipation[1][2].

 Names

Name 2-Hydroxy-1,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 586.2±50.0 °C at 760 mmHg
Melting Point 215-216 ºC
Molecular Formula C19H18O7
Molecular Weight 358.342
Flash Point 212.4±23.6 °C
Exact Mass 358.105255
PSA 91.29000
LogP 3.36
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.598
InChIKey ZMDXTRSTKHTSCE-UHFFFAOYSA-N
SMILES COc1cc2c(c(OC)c1OC)C(=O)c1c(cc(C)c(O)c1OC)C2=O
Storage condition 2-8℃
Water Solubility Insuluble (5.4E-3 g/L) (25 ºC)

 Safety Information

HS Code 2914690090

 Customs

HS Code 2914690090
Summary 2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 ChrysoobtusinBioassay

View more

Name: Antiplatelet activity in rat platelet rich plasma assessed as drug level causing inhi...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL962586
Name: Inhibition of sEH (unknown origin) assessed as 6-methoxy-2-naphthaldehyde formation b...
Source: ChEMBL
Target: Bifunctional epoxide hydrolase 2
External Id: CHEMBL3635709
Name: Inhibition of sEH (unknown origin) assessed as 6-methoxy-2-naphthaldehyde formation a...
Source: ChEMBL
Target: Bifunctional epoxide hydrolase 2
External Id: CHEMBL3635708
Name: Inhibition of baker's yeast alpha-glucosidase using PNPG as substrate preincubated fo...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4392779
Name: Antiplatelet activity in rat platelet rich plasma assessed as drug level causing inhi...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL962585
Name: Antioxidant activity assessed as DPPH radical scavenging activity incubated for 30 mi...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4392780
Name: Antiplatelet activity in rat platelet rich plasma assessed as drug level causing inhi...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL962584
Name: Inhibition of 12-O-tetradecanoylphorbol-13-acetate induced EBV-early antigen activati...
Source: ChEMBL
Target: N/A
External Id: CHEMBL938674
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 Synonyms

Chryso-obtusin
2-Hydroxy-1,6,7,8-tetramethoxy-3-methyl-9,10-anthraquinone
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