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DG O-28:6_22:6
SpectraBase Compound ID 2kVVGlL5Gly
InChI InChI=1S/C53H82O4/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-49-56-51-52(50-54)57-53(55)48-46-44-42-40-38-36-34-32-30-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,26-27,29-32,36,38,42,44,52,54H,3-4,9-10,15-16,21-22,25,28,33-35,37,39-41,43,45-51H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,31-29-,32-30-,38-36-,44-42-
InChIKey CWCNNQNKZWJCMU-PBTUIGHWNA-N
Mol Weight 783.2 g/mol
Molecular Formula C53H82O4
Exact Mass 782.621311 g/mol
Unknown Identification

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