NSC285109
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2006-05-02T13:59:51Z | |
dc.date.available | 2006-05-02T13:59:51Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2006-05-02T13:59:51Z | |
dc.identifier | NSC285109 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/158912 | |
dc.format.extent | 10736 bytes | |
dc.format.extent | 9053 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 | NSC285109 | en_GB |
dc.title.alternative | Lapachol glucoside tetraacetate | en_GB |
dc.title.alternative | 1,4-Naphthalenedione, 2-(3-methyl-2-butenyl)-3-[(2,3,4, 6-tetra-O-acetyl-.beta.-D-glucopyranosyl)oxy]- | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | FMNSNVSJQBSOAM-WYHVTCEASA-N | |
dc.identifier.inchi | InChI=1S/C29H32O12/c1-14(2)11-12-21-23(34)19-9-7-8-10-20(19)24(35)25(21)41-29-28(39-18(6)33)27(38-17(5)32)26(37-16(4)31)22(40-29)13-36-15(3)30/h7-11,22,26-29H,12-13H2,1-6H3/t22-,26-,27-,28-,29+/m1/s1 | |
dc.identifier.ichi | C29H32O12,1H3-14(2H3)11H-12H2-21-22(34)19-9H-7H-8H-10H-20(19)23(35)24(21)40-29H-28H(39-18(6H3)33)27H(38-17(5H3)32)26H(37-16(4H3)31)25H(41-29)13H2-36-15(3H3)30 | en_GB |
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