Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 5,6,7,8-Tetramethoxy-2-(2,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one

5,6,7,8-Tetramethoxy-2-(2,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one

5,6,7,8-Tetramethoxy-2-(2,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one structure

5,6,7,8-Tetramethoxy-2-(2,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one 

structure
  • CAS No:

    70460-31-0

  • Formula:

    C22H24O9

  • Chemical Name:

    5,6,7,8-Tetramethoxy-2-(2,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one

  • Synonyms:

    4H-1-Benzopyran-4-one,5,6,7,8-tetramethoxy-2-(2,4,5-trimethoxyphenyl)-;5,6,7,8-Tetramethoxy-2-(2,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one;Agecorynin C;NSC 83279

Description

2-(2,4,5-trimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one is a methoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 8, 2', 4' and 5'. It has a role as a plant metabolite. It derives from a flavone.

5,6,7,8-Tetramethoxy-2-(2,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one Basic Attributes

432.4 g/mol

432.42

Q44S2K78D4

83279

DTXSID10220732

Characteristics

90.9 Ų

158-160 °C

5,6,7,8-Tetramethoxy-2-(2,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]

Computed Properties

Molecular Weight:432.4
XLogP3:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:432.14203234
Monoisotopic Mass:432.14203234
Topological Polar Surface Area:90.9
Heavy Atom Count:31
Complexity:639
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5,6,7,8-Tetramethoxy-2-(2,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.