 Home > Encyclopedia > (6aR,11aR)-6a,11a-Dihydro-10-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol

(6aR,11aR)-6a,11a-Dihydro-10-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol

(6aR,11aR)-6a,11a-Dihydro-10-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol structure

CAS No:
37831-70-2
Formula:
C20H20O4
Chemical Name:
(6aR,11aR)-6a,11a-Dihydro-10-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol
Synonyms:
6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol,6a,11a-dihydro-10-(3-methyl-2-buten-1-yl)-,(6aR,11aR)-;6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol,6a,11a-dihydro-10-(3-methyl-2-butenyl)-,(6aR-cis)-;6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol,6a,11a-dihydro-10-(3-methyl-2-butenyl)-,(6aR,11aR)-;(6aR,11aR)-6a,11a-Dihydro-10-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol;Phaseollidin;Phaseolidin
Categories:
Natural Products > Phenols

Description

Phaseollidin is a member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by hydroxy groups at positions 3 and 9 and a prenyl group at position 10.

(6aR,11aR)-6a,11a-Dihydro-10-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol Basic Attributes

Molecular Weight：

324.374

Exact Mass：

324.37

DSSTox ID：

DTXSID50191270

Characteristics

PSA：

58.9

XLogP3：

4.40

Density：

1.3±0.1 g/cm3

Boiling Point：

494.5±45.0 °C at 760 mmHg

Flash Point：

252.9±28.7 °C

Refractive Index：

1.636

Drug Information

MeSH Entry Terms：

phaseollidin

(6aR,11aR)-6a,11a-Dihydro-10-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol Use and Manufacturing

Use Classification：

Polyketides [PK] -> Flavonoids [PK12] -> Pterocarpans [PK1207]

Computed Properties

Molecular Weight:324.4
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:324.13615911
Monoisotopic Mass:324.13615911
Topological Polar Surface Area:58.9
Heavy Atom Count:24
Complexity:486
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Mitsui Phenols expects to raise Singapore solvents plant run rate to 100%

Learn More Other Chemicals

5''-O-Syringoylkelampayoside A

1014974-98-1
Hemiphroside B Nonaacetate

132302-25-1
Methyl 3,4-dihydroxybenzoate

2150-43-8
β-Tocotrienol Formula

490-23-3
Prunasin Formula

99-18-3
1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol Formula

1206788-61-5
Rocaglaol Structure

147059-46-9
Kelampayoside A Structure

87562-76-3
What is 3-Deoxyzinnolide

17811-32-4
What is (-)-Variabilin

370102-93-5

Hot Searches: smz tmp; thiophene; formula for aluminum hydroxide; silver fulminate; hydroxide anion; n2o5 compound name

Guide of (6aR,11aR)-6a,11a-Dihydro-10-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
Latest News
Learn More Other Chemicals

(6aR,11aR)-6a,11a-Dihydro-10-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol

SDS

Request for Quotation



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.