Untitled Document-1
  Mrv1652304202021562D          

 11 11  0  0  0  0            999 V2000
   -0.7145    0.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7145    0.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000   -0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.2375    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
  6  1  1  0  0  0  0
  1  7  1  6  0  0  0
  3  8  1  6  0  0  0
  4  9  1  6  0  0  0
  2 10  1  1  0  0  0
  5 11  1  0  0  0  0
M  END
> <DATABASE_ID>
BMDB0000849

> <DATABASE_NAME>
bmdb

> <SMILES>
C[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6?/m0/s1

> <INCHI_KEY>
SHZGCJCMOBCMKK-JFNONXLTSA-N

> <FORMULA>
C6H12O5

> <MOLECULAR_WEIGHT>
164.1565

> <EXACT_MASS>
164.068473494

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
23

> <JCHEM_AVERAGE_POLARIZABILITY>
15.364952562022367

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol

> <ALOGPS_LOGP>
-2.39

> <JCHEM_LOGP>
-1.885629251333333

> <ALOGPS_LOGS>
0.70

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.724419195509512

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.30218058050956

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6121738272477764

> <JCHEM_POLAR_SURFACE_AREA>
90.15

> <JCHEM_REFRACTIVITY>
34.37969999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.27e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
L-(+)-rhamnose

> <JCHEM_VEBER_RULE>
0

> <BMDB_ID>
BMDB0000849

> <GENERIC_NAME>
Rhamnose

> <SYNONYMS>
6-Deoxy-L(+)-mannose; 6-Deoxy-L-Mannopyranose; 6-Deoxy-L-mannose; 6-deoxy-Mannose; 6-Deoxyhexopyranose; 6-deoxyhexose; 6-Deoxymannose; Isodulcit; Isodulcitol; L(+)-Rhamnose; L(+)-Rhamnose monohydrate; L-(+)-Rhamnose; L-(+)-Rhamnose 1-hydrate; L-(+)-Rhamnose Hydrate = 6-Deoxy-L-mannose Monohydrate; l-(+)-Rhamnose monohydrate; L-Mannomethylose; L-Rhamnopyranose; L-Rhamnose; l-rhamnose for biochemistry; L-Rhamnose Monohydrate; Locaose; Mono(6-deoxy-b-L-mannopyranosyl) ester; Mono(6-deoxy-beta-L-mannopyranosyl) ester; P-(6-deoxy-b-L-mannopyranosyl) ester; P-(6-deoxy-beta-L-mannopyranosyl) ester; Rhamnopyranose; Rhamnose; Rhamnosemonohydrate; UDP-rhamnose; Uridine 5-pyrophosphate; Uridine diphosphate rhamnose

$$$$