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ADGGA 22:5_16:1_22:6
SpectraBase Compound ID Z3p1dey0jD
InChI InChI=1S/C69H106O12/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(70)77-58-60(79-62(71)56-53-50-47-44-41-37-24-21-18-15-12-9-6-3)59-78-69-67(65(74)64(73)66(81-69)68(75)76)80-63(72)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-34,38-40,42,46,49,60,64-67,69,73-74H,4-6,9,12-15,18,22-23,29-30,35-37,41,43-45,47-48,50-59H2,1-3H3,(H,75,76)/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,40-38-,42-39-,49-46-
InChIKey LUCNACYLSGVHPB-PVODBCFGNA-N
Mol Weight 1127.6 g/mol
Molecular Formula C69H106O12
Exact Mass 1126.768429 g/mol
Unknown Identification

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