From chemistry-request #at# www.ccl.net Wed Aug 26 07:24:57 1998 Received: from risc1.chimorg.unifi.it (risc1.chimorg.unifi.it [150.217.26.120]) by www.ccl.net (8.8.3/8.8.6/OSC/CCL 1.0) with SMTP id HAA12452 Wed, 26 Aug 1998 07:24:55 -0400 (EDT) Received: from pc-chimichi.chimorg.unifi.it by risc1.chimorg.unifi.it (AIX 3.2/UCB 5.64/4.03) id AA14243; Wed, 26 Aug 1998 13:23:43 +0200 Message-Id: <9808261123.AA14243 |-at-| risc1.chimorg.unifi.it> From: "Stefano Chimichi" Organization: Organic Chemistry Dept.-UNIFI To: "G.P.Moss" , CHMINF-L \\at// LISTSERV.INDIANA.EDU Date: Wed, 26 Aug 1998 13:24:40 +0200 Mime-Version: 1.0 Content-Type: text/enriched; charset=US-ASCII Content-Transfer-Encoding: 7BIT Subject: Re: chirality check Reply-To: chimichi $#at#$ risc1.chimorg.unifi.it Cc: CHEMED-L&$at$&atlantis.UWF.EDU, chemistry&$at$&www.ccl.net Priority: normal In-Reply-To: X-Mailer: Pegasus Mail for Win32 (v3.01b) Status: RO Content-Length: 767 Dear Netters, following my previous message, I wish to thank Dr. G.P. Moss for the correction. I'm referring to beta-D-glucose in the "usual" pyranosidic form and I make a mistake in atom numbering. Obviously the correct one is (for this form): 1R, 2R, 3S, 4S, 5R whereas I get from the chirality check in programs: 1R, 2R, 3S, 4R, 5R Thanks again for your attention SC ******************************************************** Prof. Stefano Chimichi Organic Chemistry Dept. -UNIFI- Tel. 39+055+2757631 Via Gino Capponi, 9 Fax 39+55+2476964 I-50121 Firenze / Italy chimichi[ AT ]chimorg.unifi.it http://www.chimorg.unifi.it/~chimichi ********************************************************