NSC293869
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2006-05-02T16:11:47Z | |
dc.date.available | 2006-05-02T16:11:47Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2006-05-02T16:11:47Z | |
dc.identifier | NSC293869 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/161233 | |
dc.format.extent | 11243 bytes | |
dc.format.mimetype | chemical/x-cml | |
dc.language.iso | en_GB | |
dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
dc.title | NSC293869 | en_GB |
dc.title.alternative | NOGAROL,PROPYLEPI, 7-O-N- | en_GB |
dc.title.alternative | 7-O-n-Propylepinogarol | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | PPMMOHFEQJMJHI-XPINWYGOSA-N | |
dc.identifier.inchi | InChI=1S/C30H35NO10/c1-6-7-39-16-11-29(2,38)10-12-8-13-18(23(34)17(12)16)24(35)19-15(32)9-14-26(20(19)22(13)33)40-28-25(36)21(31(4)5)27(37)30(14,3)41-28/h8-9,16,21,25,27-28,32,34,36-38H,6-7,10-11H2,1-5H3/t16-,21+,25-,27-,28-,29+,30-/m0/s1 | |
dc.identifier.ichi | C30H35NO10,1H3-8H2-9H2-39-24H-11H2-29(2H3,38H)10H2-12-6H-13-16(22(35H)19(12)24)21(33)17-15(34H)7H-14-23(18(17)20(13)32)40-28H-26H(36H)25H(31(4H3)5H3)27H(37H)30(14,3H3)41-28 | en_GB |
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