Ketcher 11101616052D 1   1.00000     0.00000     0

 18 17  0     0  0            999 V2000
   18.1874   -4.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6476   -4.0965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6458   -4.0495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9693   -3.9130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6929   -4.8859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7485   -6.8787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9692   -4.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0943   -5.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8384   -5.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8803   -6.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3464   -5.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1127   -6.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1058   -3.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6499   -4.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3464   -6.4771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2124   -6.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4689   -4.9976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6148   -5.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  3  1  1  0     0  0
  4  7  1  0     0  0
  5  9  1  0     0  0
  6 10  1  0     0  0
  7  8  1  0     0  0
  7  9  1  0     0  0
  8  1  1  0     0  0
  9 10  1  0     0  0
  1 11  1  0     0  0
  8 12  1  0     0  0
  3 13  1  0     0  0
  2 14  1  0     0  0
 11 15  1  0     0  0
 15 16  1  0     0  0
 11 17  1  0     0  0
 17 18  1  0     0  0
M  END
> <ID>
CHEBI:131384

> <NAME>
5,5,6,6-tetramethoxyhexane-1,2,3,4-tetrol

> <DEFINITION>
A tetrol that is hexane-1,2,3,4-tetrol carrying two methoxy substituents at both position 5 and position 6.

> <STAR>
3

> <IUPAC_NAME>
5,5,6,6-tetramethoxyhexane-1,2,3,4-tetrol

> <FORMULA>
C10H22O8

> <MASS>
270.277

> <MONOISOTOPIC_MASS>
270.13147

> <CHARGE>
0

> <SMILES>
C(OC)(OC)(C(C(O)C(O)CO)O)C(OC)OC

> <INCHI>
InChI=1S/C10H22O8/c1-15-9(16-2)10(17-3,18-4)8(14)7(13)6(12)5-11/h6-9,11-14H,5H2,1-4H3

> <INCHIKEY>
YJSJTIAGNQFELU-UHFFFAOYSA-N

$$$$