NSC132799
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2006-01-11T14:46:30Z | |
dc.date.available | 2006-01-11T14:46:30Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2006-01-11T14:46:30Z | |
dc.identifier | NSC132799 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/105198 | |
dc.format.extent | 11773 bytes | |
dc.format.extent | 9761 bytes | |
dc.format.mimetype | chemical/x-cml | |
dc.format.mimetype | chemical/x-cml | |
dc.language.iso | en_GB | |
dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
dc.title | NSC132799 | en_GB |
dc.title.alternative | Glaucarubol pentaacetate | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | BQTRFRZIHPSCQK-OOIRQSQBSA-N | |
dc.identifier.inchi | InChI=1S/C30H38O13/c1-12-9-20(39-15(4)32)27(42-18(7)35)29(8)19(12)10-21-30(11-38-14(3)31)22(25(28(37)43-21)41-17(6)34)13(2)24(40-16(5)33)23(36)26(29)30/h9,13,19-22,24-27H,10-11H2,1-8H3/t13-,19+,20-,21-,22-,24-,25+,26+,27-,29+,30+/m1/s1 | |
dc.identifier.ichi | C30H38O13,1H3-12-9H-21H(39-14(3H3)32)28H(42-17(6H3)35)29(8H3)22H(12)10H2-23H-30(11H2-38-13(2H3)31)26H(29)18(36)24H(40-15(4H3)33)20H(7H3)27H(30)25H(19(37)43-23)41-16(5H3)34 | en_GB |
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The WorldWideMolecularMatrix, an Open collection of information on small molecules