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LLC-2-15
SpectraBase Compound ID F0jpyYuGhOw
InChI InChI=1S/C49H97NO10/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-30-33-36-42(53)48(58)50-40(38-59-49-47(57)46(56)45(55)43(37-51)60-49)44(54)41(52)35-32-29-26-24-21-22-25-28-31-34-39(3)5-2/h39-47,49,51-57H,4-38H2,1-3H3,(H,50,58)/t39?,40-,41-,42+,43-,44+,45-,46+,47-,49-/m0/s1
InChIKey CWDKQZNZOJUUBP-YUTWHKECSA-N
Mol Weight 860.3 g/mol
Molecular Formula C49H97NO10
Exact Mass 859.711248 g/mol
Enantiomer InChIKey CWDKQZNZOJUUBP-JVJPPYEOSA-N
Unknown Identification

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