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#1A;(2S,8S)-8-(NAPHTHALENE-2-CARBONYLOXYMETHYL)-2-(2-1,4,7,10,13)-PENTAOXA-16-AZACYCLOOCTADEC-16-YL-ACETOXYMETHYL)-3,4,6,7,8,9-HEXAHYDRO-2H-PYRIMIDO-[1,2-A]-PY
SpectraBase Compound ID J2dxZahiP8g
InChI InChI=1S/C34H48N4O9.ClH/c39-32(24-37-11-13-41-15-17-43-19-21-45-22-20-44-18-16-42-14-12-37)46-25-30-7-9-38-10-8-31(36-34(38)35-30)26-47-33(40)29-6-5-27-3-1-2-4-28(27)23-29;/h1-6,23,30-31H,7-22,24-26H2,(H,35,36);1H/t30-,31-;/m0./s1
InChIKey NUMRSDWXOLJEQK-PNXDLZEOSA-N
Mol Weight 693.2 g/mol
Molecular Formula C34H49ClN4O9
Exact Mass 692.318807 g/mol
Parent InChIKey FLPVIMFCCCJDEC-CONSDPRKSA-N
Enantiomer InChIKey NUMRSDWXOLJEQK-XBPPRYKJSA-N
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