Byakangelicin

Modify Date: 2025-08-20 18:35:25

Byakangelicin Structure
Byakangelicin structure
Common Name Byakangelicin
CAS Number 19573-01-4 Molecular Weight 334.321
Density 1.4±0.1 g/cm3 Boiling Point 571.5±50.0 °C at 760 mmHg
Molecular Formula C17H18O7 Melting Point N/A
MSDS N/A Flash Point 299.4±30.1 °C

 Use of Byakangelicin


(Rac)-Byakangelicin is a racemate of Byakangelicin mainly isolated from the genus Angelica. Byakangelicin is an aldose-reductase inhibitor with an IC50 value of 6.2 μM[1].

 Names

Name 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxyfuro[3,2-g]chromen-7-one
Synonym More Synonyms

 Byakangelicin Biological Activity

Description (Rac)-Byakangelicin is a racemate of Byakangelicin mainly isolated from the genus Angelica. Byakangelicin is an aldose-reductase inhibitor with an IC50 value of 6.2 μM[1].
Related Catalog
References

[1]. A. Douglas Kinghorn, et al. Progress in the Chemistry of Organic Natural Products. 2019, volume 108.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 571.5±50.0 °C at 760 mmHg
Molecular Formula C17H18O7
Molecular Weight 334.321
Flash Point 299.4±30.1 °C
Exact Mass 334.105255
PSA 102.27000
LogP 1.62
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.613
InChIKey PKRPFNXROFUNDE-UHFFFAOYSA-N
SMILES COc1c2ccoc2c(OCC(O)C(C)(C)O)c2oc(=O)ccc12
Storage condition 2-8C

 ByakangelicinBioassay

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Name: A screen for compounds that inhibit growth of Escherichia coli
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1158_MLP
Name: A screen for compounds that are lethal to S. aureus RN4220
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1364-MLP_WT
Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data
Name: A screen for compounds that are lethal to S. aureus RN4220 with the processive glycos...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1364-MLP_ugtP
Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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 Synonyms

9-[(2R)-2,3-Dihydroxy-3-methylbutoxy]-4-methoxy-7H-furo[3,2-g]chromen-7-one
Byakangelicin
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