(+)-Oxypeucedanin hydrate
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(+)-Oxypeucedanin hydrate
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CAS No:
2643-85-8
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Formula:
C16H16O6
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Chemical Name:
(+)-Oxypeucedanin hydrate
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Synonyms:
7H-Furo[3,2-g][1]benzopyran-7-one,4-[(2R)-2,3-dihydroxy-3-methylbutoxy]-;Oxypeucedanin hydrate;7H-Furo[3,2-g][1]benzopyran-7-one,4-(2,3-dihydroxy-3-methylbutoxy)-,(R)-(+)-;7H-Furo[3,2-g][1]benzopyran-7-one,4-(2,3-dihydroxy-3-methylbutoxy)-,(R)-;4-[(2R)-2,3-Dihydroxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one;Prangol;Prangolarin hydrate;Hydroxypeucedanin hydrate;(+)-Oxypeucedanin hydrate;(+)-Aviprin;(R)-(+)-Oxypeucedan hydrate;Aviprin;(R)-(+)-Oxypeucedanin hydrate
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CAS No:
Description
Oxypeucedanin hydrate ((+)-Oxypeucedanin hydrate) is a natural product isolated from D. anethifolia. Prangol exhibits mild toxicity on fibroblasts and parental lymphoma cells[1].
Oxypeucedanin hydrate is a furanocoumarin. It has a role as a metabolite.
Characteristics
93.04000
1.31
1.4±0.1 g/cm3
136 °C
544.3±50.0 °C at 760 mmHg
283.0±30.1 °C
1.630
1.12E-12mmHg at 25°C
Computed Properties
Molecular Weight:304.29
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:304.09468823
Monoisotopic Mass:304.09468823
Topological Polar Surface Area:89.1
Heavy Atom Count:22
Complexity:460
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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