View source for Mol:LBG00kck:18109SC01:CBZ1Sk013:R

 
 
 
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M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  3  27  28  29 
M  SBL   1  4  26  27  28  29 
M  SMT   1 CH2-O-C 
M  SBV   1  26    0.0000    2.9485 
M  SBV   1  27    3.5033    0.8249 
M  SBV   1  28    2.4748    1.6499 
M  SBV   1  29    2.4748   -0.0001 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  30  31 
M  SBL   2  1  32 
M  SMT   2 OCH3 
M  SBV   2  32   -0.8248    0.0000 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  3  32  33  34 
M  SBL   3  2  34  35 
M  SMT   3 ^OOC 
M  SBV   3  34    0.8250    0.0000 
M  SBV   3  35   -1.5667   -0.8249 
M  STY  1   4 SUP 
M  SLB  1   4   4 
M  SAL   4 15  35  36  37  38  39  40  41  42  43  44  45  46  47  48  49 
M  SAL   4  5  50  51  52  53  54 
M  SBL   4  1  38 
M  SMT   4 CH2O(CH2)8CH=CH(CH2)7CH3 
M  SBV   4  38    0.0000   -2.1631 
S  SKP  5 
ID	LBG00kck:18109SC01:CBZ1Sk013:R:01 
FORMULA	C49H64O5 
EXACTMASS	732.4753751579999 
AVERAGEMASS	733.02946 
SMILES	CCCCCCCCC=CCCCCCCCCOCC(OC(c(c4)cccc4)=O)(COC(c(c3)cccc3)(c(c2)cccc2)c(c1)ccc(c1)OC)C 
M  END