Apigenin 6,8-di-C-alpha-L-arabinopyranoside

Modify Date: 2025-08-23 19:21:21

Apigenin 6,8-di-C-alpha-L-arabinopyranoside Structure
Apigenin 6,8-di-C-alpha-L-arabinopyranoside structure
Common Name Apigenin 6,8-di-C-alpha-L-arabinopyranoside
CAS Number 73140-47-3 Molecular Weight 534.47
Density N/A Boiling Point N/A
Molecular Formula C25H26O13 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Apigenin 6,8-di-C-alpha-L-arabinopyranoside


Apigenin 6,8-di-C-α-L-arabinopyranoside (Apigenin 6,8-di-C-arabinoside) is a natural C-glycosylflavone compound[1].

 Names

Name Apigenin 6,8-di-C-α-L-arabinopyranoside

  Biological Activity

Description Apigenin 6,8-di-C-α-L-arabinopyranoside (Apigenin 6,8-di-C-arabinoside) is a natural C-glycosylflavone compound[1].
Related Catalog
References

[1]. Tsukasa Iwashina, et al. Flavonoids in the leaves of Hillebrandia and Begonia species (Begoniaceae). Biochemical Systematics and Ecology 90 (2020) 104040.

 Chemical & Physical Properties

Molecular Formula C25H26O13
Molecular Weight 534.47
InChIKey LDVNKZYMYPZDAI-LTZKYNCBSA-N
SMILES O=c1cc(-c2ccc(O)cc2)oc2c(C3OCC(O)C(O)C3O)c(O)c(C3OCC(O)C(O)C3O)c(O)c12
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.