NSC65881
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2005-08-23T16:47:46Z | |
dc.date.available | 2005-08-23T16:47:46Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2005-08-23T16:47:46Z | |
dc.format.extent | 5789 bytes | |
dc.format.extent | 5643 bytes | |
dc.format.mimetype | chemical/x-cml | |
dc.format.mimetype | chemical/x-cml | |
dc.identifier | NSC65881 | en_GB |
dc.identifier.ichi | C10H22O7,11H-1H2-9(2H2-12H,3H2-13H)7H2-17-8H2-10(4H2-14H,5H2-15H)6H2-16H | en_GB |
dc.identifier.inchi | InChI=1S/C10H22O7/c11-1-9(2-12,3-13)7-17-8-10(4-14,5-15)6-16/h11-16H,1-8H2 | |
dc.identifier.inchikey | TXBCBTDQIULDIA-UHFFFAOYSA-N | |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/60137 | |
dc.language.iso | en_GB | |
dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
dc.title | NSC65881 | en_GB |
dc.title.alternative | Bis(pentaerythritol) | en_GB |
dc.title.alternative | Dipentaerythritol (8CI) | en_GB |
dc.title.alternative | Dipentek | en_GB |
dc.title.alternative | 1, 3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)- (9CI) | en_GB |
dc.type | Chemical Structures | en_GB |