2003
DOI: 10.1016/s0031-9422(03)00416-3
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A flavanone and a dihydrodibenzoxepin from Bauhinia variegata

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Cited by 55 publications
(43 citation statements)
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“…Antiprotozoal, antihelmintic, antitumor, antiulcer and cytotoxic of B. variegata have been reported by CECHINEL FILHO 2 . Flavones and quercetin have been isolated from leaf of B. variegata 17 . Quercetin targets cysteine string proteins (CSPα) and impairs synaptic transmission 37 .…”
Section: Discussionmentioning
confidence: 99%
“…Antiprotozoal, antihelmintic, antitumor, antiulcer and cytotoxic of B. variegata have been reported by CECHINEL FILHO 2 . Flavones and quercetin have been isolated from leaf of B. variegata 17 . Quercetin targets cysteine string proteins (CSPα) and impairs synaptic transmission 37 .…”
Section: Discussionmentioning
confidence: 99%
“…A chemical survey of the genus afforded mainly glycosil flavonoids (Yadava & Tripathi, 2000), other phenolic derivatives (Reddy et al, 2003) and cyanoglycosides (Fort et al, 2001). The 6,7-dihydroxycoumarin-β-D-glucopyranoside or esculin (coumarin), a main constituent present in the ethanolic extract, aqueous fraction of B. platypetala leaves (Table 1), is well known for its antioxidant activities (Kaneko et al, 2007).…”
Section: Discussionmentioning
confidence: 99%
“…A total of 21 signals were observed in the 13 C-NMR spectrum of 1, which were classified by DEPT as seven CH, four Me, two CH 2 groups, and eight quaternary Catoms. The 1 H, 1 H-COSY spectrum showed the connectivity from HÀC(3) to HÀC (6), and also demonstrated couplings between CH 2 (7) and CH 2 (8), and between HÀC(3') and HÀC(4').…”
mentioning
confidence: 99%
“…The HMBC spectral data were very informative concerning the assembly of the gross structure of 1. The following 1 H, 13 C long range correlations were observed: HÀC(3) to C(1); both HÀC(4) and HÀC (6) to C(2); HÀC(5) to C(1); CH 2 (7) to C(1), C(2), and C(3); CH 2 (8) to C(5') and C(6'); the 2'-Me H-atoms to C(2') and C(3'); HÀC(3') to C(4'a); HÀC(4') to C(2'), C(5'), and C(8'a); HÀC(6') to C (8) and C(7'); the 7'-OMe H-atoms to C(7'); and the 8'-Me H-atoms to C(7'), C(8'), and C(8'a). On the basis of these spectral data, bauhinol A (1) was identified as 2-[2-(7-methoxy-2,2,8-trimethyl-2H-1-benzopyran-5-yl)ethyl]phenol.…”
mentioning
confidence: 99%
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