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(1R,3S,4S,5S,7R,9R,10R,11R)-9-Hydroxy-1,7-di-p-nitrobenzoyloxylongipinane
SpectraBase Compound ID L83VBeCtJui
InChI InChI=1S/C29H32N2O9/c1-15-13-20(39-26(33)16-5-9-18(10-6-16)30(35)36)24-25-23(15)29(24,4)21(32)14-22(28(25,2)3)40-27(34)17-7-11-19(12-8-17)31(37)38/h5-12,15,20-25,32H,13-14H2,1-4H3/t15-,20+,21+,22+,23-,24+,25-,29+/m0/s1
InChIKey ILDJVJXDMHQEEZ-WWTLEIMYSA-N
Mol Weight 552.6 g/mol
Molecular Formula C29H32N2O9
Exact Mass 552.210781 g/mol
Enantiomer InChIKey ILDJVJXDMHQEEZ-DGVUFNDLSA-N
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