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PJVDSCYUZPGNFI-PJICLMFTSA-N
SpectraBase Compound ID BeFXYP15tuO
InChI InChI=1S/C86H124Cl4N20O17/c87-65-24-5-1-19-60(65)56-124-83(120)104-38-13-9-28-69(91)78(115)100-46-42-96-74(111)33-51-109(52-34-75(112)97-43-47-101-79(116)70(92)29-10-14-39-105-84(121)125-57-61-20-2-6-25-66(61)88)50-18-32-73(82(119)108-64-23-17-37-95-55-64)110(53-35-76(113)98-44-48-102-80(117)71(93)30-11-15-40-106-85(122)126-58-62-21-3-7-26-67(62)89)54-36-77(114)99-45-49-103-81(118)72(94)31-12-16-41-107-86(123)127-59-63-22-4-8-27-68(63)90/h1-8,17,19-27,37,55,69-73H,9-16,18,28-36,38-54,56-59,91-94H2,(H,96,111)(H,97,112)(H,98,113)(H,99,114)(H,100,115)(H,101,116)(H,102,117)(H,103,118)(H,104,120)(H,105,121)(H,106,122)(H,107,123)(H,108,119)/t69-,70-,71+,72+,73?/m1/s1
InChIKey PJVDSCYUZPGNFI-PJICLMFTSA-N
Mol Weight 1851.9 g/mol
Molecular Formula C86H124Cl4N20O17
Exact Mass 1848.820743 g/mol
Enantiomer InChIKey PJVDSCYUZPGNFI-IAVXTPSRSA-N
Unknown Identification

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