Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (6aR-cis)-6a,11a-Dihydro-10-(3-hydroxy-3-methylbutyl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol

(6aR-cis)-6a,11a-Dihydro-10-(3-hydroxy-3-methylbutyl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol

(6aR-cis)-6a,11a-Dihydro-10-(3-hydroxy-3-methylbutyl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol structure

(6aR-cis)-6a,11a-Dihydro-10-(3-hydroxy-3-methylbutyl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol 

structure
  • CAS No:

    76122-57-1

  • Formula:

    C20H22O5

  • Chemical Name:

    (6aR-cis)-6a,11a-Dihydro-10-(3-hydroxy-3-methylbutyl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol

  • Synonyms:

    (6aR-cis)-6a,11a-Dihydro-10-(3-hydroxy-3-methylbutyl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol;Phaseollidin hydrate

  • Categories:

    Natural Products  >  Phenols

Description

Phaseollidin hydrate is a member of the class of pterocarpans that is phaseollidin in which the prenyl group is replaced by a 3-hydroxy-3-methylbutyl group. It has a role as a phytoalexin. It derives from a phaseollidin.

(6aR-cis)-6a,11a-Dihydro-10-(3-hydroxy-3-methylbutyl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol Basic Attributes

342.38568

342.146729

Characteristics

79.15000

2.67

1.3±0.1 g/cm3

538.3±50.0 °C at 760 mmHg

279.4±30.1 °C

1.637

Computed Properties

Molecular Weight:342.4
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:342.14672380
Monoisotopic Mass:342.14672380
Topological Polar Surface Area:79.2
Heavy Atom Count:25
Complexity:481
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on (6aR-cis)-6a,11a-Dihydro-10-(3-hydroxy-3-methylbutyl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol

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.