70680279
  -OEChem-05062423512D

 51 52  0     1  0  0  0  0  0999 V2000
    6.8671   -0.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    2.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    0.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    2.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    3.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -3.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -2.4050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.9050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8671    0.5950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0010   -0.9050    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1350   -2.4050    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2690   -1.9050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0010    1.0950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2690   -0.9050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7331    1.0950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0010    2.0950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7331    2.0950    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4030   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -3.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -3.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.5250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    0.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -2.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.5250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700    1.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    2.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040   -2.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015    0.0699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044    0.0699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5244    2.7027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9230    2.0124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -3.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1360    0.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    3.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4231   -4.4419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700   -4.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0431   -3.3681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 14  1  1  1  0  0  0
 15  1  1  1  0  0  0
  2 15  1  0  0  0  0
  2 19  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
 16  4  1  1  0  0  0
  4 42  1  0  0  0  0
 17  5  1  6  0  0  0
  5 44  1  0  0  0  0
 18  6  1  6  0  0  0
  6 43  1  0  0  0  0
 20  7  1  1  0  0  0
  7 45  1  0  0  0  0
  8 22  1  0  0  0  0
  8 46  1  0  0  0  0
  9 23  1  0  0  0  0
  9 47  1  0  0  0  0
 10 24  1  0  0  0  0
 10 48  1  0  0  0  0
 11 25  2  0  0  0  0
 13 12  1  6  0  0  0
 12 25  1  0  0  0  0
 12 37  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 27  1  0  0  0  0
 14 18  1  0  0  0  0
 14 20  1  0  0  0  0
 14 28  1  0  0  0  0
 15 29  1  0  0  0  0
 16 17  1  0  0  0  0
 16 30  1  0  0  0  0
 17 19  1  0  0  0  0
 17 31  1  0  0  0  0
 18 21  1  0  0  0  0
 18 32  1  0  0  0  0
 19 23  1  1  0  0  0
 19 33  1  0  0  0  0
 20 22  1  0  0  0  0
 20 34  1  0  0  0  0
 21 24  1  1  0  0  0
 21 35  1  0  0  0  0
 22 36  1  0  0  0  0
 23 38  1  0  0  0  0
 23 39  1  0  0  0  0
 24 40  1  0  0  0  0
 24 41  1  0  0  0  0
 25 26  1  0  0  0  0
 26 49  1  0  0  0  0
 26 50  1  0  0  0  0
 26 51  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
70680279

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
480

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
11

> <PUBCHEM_CACTVS_HBOND_DONOR>
8

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
5

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceByPAAAAAAAAAAAAAAAAAAAAAAAAAAkSAAAAAAAAAAAAAAAHgAQCAAACDzxgAcCCALABgAIAAEQEAAAAAAAAAAAAIAIAAATEAIAgAAnQAAHFgCXAAHwcA8AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(3S,4S,5R,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-tetrahydropyran-3-yl]acetamide

> <PUBCHEM_IUPAC_CAS_NAME>
N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,4S,5R,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-3-oxanyl]acetamide

> <PUBCHEM_IUPAC_NAME_MARKUP>
<I>N</I>-[(2<I>S</I>,3<I>R</I>,4<I>R</I>,5<I>S</I>,6<I>R</I>)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(3<I>S</I>,4<I>S</I>,5<I>R</I>,6<I>R</I>)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-3-yl]acetamide

> <PUBCHEM_IUPAC_NAME>
N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(3S,4S,5R,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-3-yl]acetamide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[(2R,3R,4S,5S)-2-(hydroxymethyl)-3,5,6-tris(oxidanyl)oxan-4-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]ethanamide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-methylol-2-[(3S,4S,5R,6R)-2,3,5-trihydroxy-6-methylol-tetrahydropyran-4-yl]oxy-tetrahydropyran-3-yl]acetamide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C14H25NO11/c1-4(18)15-7-10(21)8(19)5(2-16)25-14(7)26-12-9(20)6(3-17)24-13(23)11(12)22/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8-,9-,10-,11+,12+,13?,14+/m1/s1

> <PUBCHEM_IUPAC_INCHIKEY>
IXWNIYCPCRHGAE-DLDFRZNISA-N

> <PUBCHEM_XLOGP3_AA>
-4.2

> <PUBCHEM_EXACT_MASS>
383.14276061

> <PUBCHEM_MOLECULAR_FORMULA>
C14H25NO11

> <PUBCHEM_MOLECULAR_WEIGHT>
383.35

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2O)O)CO)O)CO)O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@H]2[C@@H]([C@H](OC([C@H]2O)O)CO)O)CO)O)O

> <PUBCHEM_CACTVS_TPSA>
198

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
383.14276061

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
26

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
9

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
14  1  5
15  1  5
13  12  6
19  23  5
21  24  5
16  4  5
17  5  6
18  6  6
20  7  5
22  8  3

$$$$