(+)-Byakangelicin
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(+)-Byakangelicin
structure -
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CAS No:
482-25-7
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Formula:
C17H18O7
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Chemical Name:
(+)-Byakangelicin
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Synonyms:
7H-Furo[3,2-g][1]benzopyran-7-one,9-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-;Biacangelicin;7H-Furo[3,2-g][1]benzopyran-7-one,9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-,(R)-;9-[(2R)-2,3-Dihydroxy-3-methylbutoxy]-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one;Byakangelicin;Byankagelicine;5-Methoxy-8-(2,3-dihydroxy-3-methylbutoxy)psoralene;(+)-Byakangelicin;Bjakangelicin;Bjacangelicin;11034-80-3;26091-78-1
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CAS No:
Description
Byakangelicin, one of the active compounds found in the roots of Angelica gigas, can serve as a modulator to improve brain accumulation of diverse active compounds (Umb, Cur, and Dox) and enhance therapeutic effects[1]. Byakangelicin is likely to increase the expression of all PXR target genes (such as MDR1) and induce a wide range of drug-drug interactions. Byakangelicin can inhibit the effects of sex hormones, it may increase the catabolism of endogenous hormones[2].
Byakangelicin is a member of psoralens.
Safety Information
NONH for all modes of transport
3
22-36/37/38
26
Xn
P261-P305 + P351 + P338
H302-H315-H319-H335
Computed Properties
Molecular Weight:334.3
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:334.10525291
Monoisotopic Mass:334.10525291
Topological Polar Surface Area:98.4
Heavy Atom Count:24
Complexity:503
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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