 Home > Encyclopedia > (1R,8S)-1α-(3-Furanyl)-6,7,8,9-tetrahydro-8α-[(2,5-dihydro-2-oxofuran)-3-yl]naphtho[1,2-c]furan-3(1H)-one

(1R,8S)-1α-(3-Furanyl)-6,7,8,9-tetrahydro-8α-[(2,5-dihydro-2-oxofuran)-3-yl]naphtho[1,2-c]furan-3(1H)-one

(1R,8S)-1α-(3-Furanyl)-6,7,8,9-tetrahydro-8α-[(2,5-dihydro-2-oxofuran)-3-yl]naphtho[1,2-c]furan-3(1H)-one structure

CAS No:
126724-95-6
Formula:
C20H16O5
Chemical Name:
(1R,8S)-1α-(3-Furanyl)-6,7,8,9-tetrahydro-8α-[(2,5-dihydro-2-oxofuran)-3-yl]naphtho[1,2-c]furan-3(1H)-one
Synonyms:
(1R,8S)-1α-(3-Furanyl)-6,7,8,9-tetrahydro-8α-[(2,5-dihydro-2-oxofuran)-3-yl]naphtho[1,2-c]furan-3(1H)-one;Tilifodiolide
Categories:
Natural Products > Terpenes

Request for Quotation

(1R,8S)-1α-(3-Furanyl)-6,7,8,9-tetrahydro-8α-[(2,5-dihydro-2-oxofuran)-3-yl]naphtho[1,2-c]furan-3(1H)-one Basic Attributes

Molecular Weight：

336.343

Exact Mass：

336.1

DSSTox ID：

DTXSID70155278

Characteristics

PSA：

65.7

XLogP3：

Density：

1.395±0.06 g/cm3(Predicted)

Melting Point：

164-165 °C

Boiling Point：

577.3±50.0 °C(Predicted)

Flash Point：

303ºC

Refractive Index：

1.64

Vapor Pressure：

2.51E-13mmHg at 25°C

Drug Information

MeSH Entry Terms：

tilifodiolide

Computed Properties

Molecular Weight:336.3
XLogP3:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:336.09977361
Monoisotopic Mass:336.09977361
Topological Polar Surface Area:65.7
Heavy Atom Count:25
Complexity:611
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Learn More Other Chemicals

1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione

77769-21-2
Olean-13(18)-en-3-ol, 3-acetate, (3β)-

51361-60-5
MelilotigeninB

91269-84-0
Forrestin A Formula

152175-76-3
(13E)-15-Hydroxy-8(17),13-labdadiene-19-al Formula

3650-31-5
Lup-20(29)-ene-3α,23-diol Formula

32451-85-7
Trichokaurin Structure

23811-50-9
Communic acid Structure

2761-77-5
What is Cuniloside B

1187303-40-7
What is (24R)-5α-Dammara-20-ene-3β,24,25-triol

55050-69-6

Hot Searches: calcitonin salmon; ankle dislocation; ipa structure; denatonium benzoate; magnesium acetate; difenidol

Guide of (1R,8S)-1α-(3-Furanyl)-6,7,8,9-tetrahydro-8α-[(2,5-dihydro-2-oxofuran)-3-yl]naphtho[1,2-c]furan-3(1H)-one

Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

(1R,8S)-1α-(3-Furanyl)-6,7,8,9-tetrahydro-8α-[(2,5-dihydro-2-oxofuran)-3-yl]naphtho[1,2-c]furan-3(1H)-one

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.