Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2′,3,5,6′,7-Pentahydroxyflavanone

2′,3,5,6′,7-Pentahydroxyflavanone

2′,3,5,6′,7-Pentahydroxyflavanone structure

2′,3,5,6′,7-Pentahydroxyflavanone 

structure
  • CAS No:

    80366-15-0

  • Formula:

    C15H12O7

  • Chemical Name:

    2′,3,5,6′,7-Pentahydroxyflavanone

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(2,6-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-,(2R,3R)-;4H-1-Benzopyran-4-one,2-(2,6-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-,(2R-trans)-;(2R,3R)-2-(2,6-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one;2′,3,5,6′,7-Pentahydroxyflavanone;Ganhuangemin;trans-5,7,2′,6′-Tetrahydroxyflavanonol;(2R,3R)-2′,3,5,6′,7-Pentahydroxyflavanone;3,5,7,2′,6′-Pentahydroxyflavanone;82854-32-8;170032-98-1;185012-37-7;300576-46-9;915079-94-6;1086400-41-0;1169880-00-5;1268855-80-6

  • Categories:

    Natural Products  >  Flavonoids

2′,3,5,6′,7-Pentahydroxyflavanone Basic Attributes

304.254

304.25

DTXSID40230288

Characteristics

127

1.5

Computed Properties

Molecular Weight:304.25
XLogP3:1.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:304.05830272
Monoisotopic Mass:304.05830272
Topological Polar Surface Area:127
Heavy Atom Count:22
Complexity:418
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.