Mrv0541 02011301592D          

 19 20  0  0  0  0            999 V2000
   -2.4354    4.7004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1499    4.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1499    3.4628    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4354    3.0503    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7209    3.4628    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7209    4.2878    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0064    3.0503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4354    2.2253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8643    3.0503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2311    6.8438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5939    6.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0064    6.1293    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5939    5.4148    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2311    5.4148    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6436    6.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4686    6.1293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6436    4.7003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0064    4.7003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8314    6.1293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  6 18  1  1  0  0  0
  5  7  1  6  0  0  0
  4  8  1  1  0  0  0
  3  9  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  1  6  0  0  0
 13 18  1  1  0  0  0
 12 19  1  1  0  0  0
M  END
> <DATABASE_ID>
CHEM032197

> <DATABASE_NAME>
chemdb

> <SMILES>
O[C@H]1CO[C@@H](O[C@H]2[C@@H](O)COC(O)[C@@H]2O)[C@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C10H18O9/c11-3-1-18-10(6(14)5(3)13)19-8-4(12)2-17-9(16)7(8)15/h3-16H,1-2H2/t3-,4-,5-,6+,7+,8-,9?,10-/m0/s1

> <INCHI_KEY>
FVPQAMUWCNJRQW-XTZOYHFESA-N

> <FORMULA>
C10H18O9

> <MOLECULAR_WEIGHT>
282.2445

> <EXACT_MASS>
282.095082174

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_AVERAGE_POLARIZABILITY>
25.400668885684457

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3R,4S,5S)-2-{[(3R,4S,5S)-2,3,5-trihydroxyoxan-4-yl]oxy}oxane-3,4,5-triol

> <ALOGPS_LOGP>
-3.06

> <JCHEM_LOGP>
-3.442704979666666

> <ALOGPS_LOGS>
0.34

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.221908114998007

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.269013899586087

> <JCHEM_PKA_STRONGEST_BASIC>
-3.5265806621168716

> <JCHEM_POLAR_SURFACE_AREA>
149.07

> <JCHEM_REFRACTIVITY>
56.411699999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.25e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3R,4S,5S)-2-{[(3R,4S,5S)-2,3,5-trihydroxyoxan-4-yl]oxy}oxane-3,4,5-triol

> <JCHEM_VEBER_RULE>
0

> <NAME>
3-O-alpha-L-Arabinopyranosyl-L-arabinose

> <CAS>
79435-28-2

$$$$