SpectraBase Compound ID 6Vks4Qa4r48
InChI InChI=1S/C24H30N7O11P/c1-12(30-24(36)39-8-14-6-4-3-5-7-14)21(34)29-13(2)23(35)42-43(37,38)40-9-15-17(32)18(33)22(41-15)31-11-28-16-19(25)26-10-27-20(16)31/h3-7,10-13,15,17-18,22,32-33H,8-9H2,1-2H3,(H,29,34)(H,30,36)(H,37,38)(H2,25,26,27)/t12-,13-,15+,17+,18+,22+/m1/s1
InChIKey OEBLYZVAHZUZCR-BIVPTAMWSA-N
Mol Weight 623.52 g/mol
Molecular Formula C24H30N7O11P
Exact Mass 623.174092 g/mol
Enantiomer InChIKey OEBLYZVAHZUZCR-SJAWCCQQSA-N
Unknown Identification

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