Psoralen

Systematic / IUPAC Name: 7H-Furo[3,2-g]chromen-7-one

ID: Reference3470

Other Names: 6,7-Furanocoumarin;
7H-Furo[3,2-g][1]benzopyran-7-one;
7H-Furo[3,2-g]benzopyran-7-one;
Ficusin;
Furano[3,2-g]chromen-2-one ; more

Formula: C11H6O3

Class: Endogenous Metabolites Natural Products/Medicines Therapeutics/Prescription Drugs

Spectral Data

Psoralen mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 651
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers IT; FT
Last Modification 12/7/2015 12:59:31 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H
InChI Key ZCCUUQDIBDJBTK-UHFFFAOYSA-N
Canonical SMILES C1=CC(=O)OC2=CC3=C(C=CO3)C=C21
CAS 66977
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Other Names 6,7-Furanocoumarin;
7H-Furo[3,2-g][1]benzopyran-7-one;
7H-Furo[3,2-g]benzopyran-7-one;
Ficusin;
Furano[3,2-g]chromen-2-one;
Furo[2' 3':7.6]coumarin;
Furo[2',3':7,6]coumarin;
Furo[3,2-g]chromen-7-one;
Furo[3,2-g]coumarin;
Furo[4',5':6,7]coumarin;
Furocoumarin;
Manaderm;
Psoralene;
Psorline-P;
2-Propenoic acid, 3-(6-hydroxy-5-benzofuranyl)-, δ-lactone;
3-(6-Hydroxy-5-benzofuranyl)-2-propenoic acid δ-lactone;
5-Benzofuranacrylic acid, 6-hydroxy-, δ-lactone;
6-Hydroxy-5-benzofuranacrylic acid γ-lactone

In Other Databases

ChemSpider 5964
HMDb HMDB34272
ChEBI CHEBI:27616
Wikipedia Psoralen
KEGG C09305; D08450
ChemIDPlus 000066977
PubChem 6199