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(1R,3S,4S,5S,7R,9R,10R,11R)-7-HYDROXY-1,9-DI-PARA-NITROBENZOYLOXYLONGIPINANE
SpectraBase Compound ID 9fPPCUHzPG2
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)22(14-21(32)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 VZJFBWMEIBFUKR-GKGXCKJVSA-N
Mol Weight 552.6 g/mol
Molecular Formula C29H32N2O9
Exact Mass 552.210781 g/mol
Enantiomer InChIKey VZJFBWMEIBFUKR-HSCCOATGSA-N
Unknown Identification

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