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A-500359-G
SpectraBase Compound ID 46iax7Mogrz
InChI InChI=1S/C22H29N5O12/c23-17(33)16(15-13(31)14(32)20(38-15)27-6-4-11(29)26-22(27)36)39-21-12(30)9(28)7-10(37-21)19(35)25-8-3-1-2-5-24-18(8)34/h4,6-9,12-16,20-21,28,30-32H,1-3,5H2,(H2,23,33)(H,24,34)(H,25,35)(H,26,29,36)/t8-,9-,12-,13-,14+,15-,16-,20+,21+/m1/s1
InChIKey ROPNVEBUXSKZCY-PYXDGTMSSA-N
Mol Weight 555.5 g/mol
Molecular Formula C22H29N5O12
Exact Mass 555.181271 g/mol
Enantiomer InChIKey ROPNVEBUXSKZCY-ATPDFLGNSA-N
Unknown Identification

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