441429
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255
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7.7331
4.269
6.001
6.001
6.001
4.269
7.7331
9.4651
2.5369
2.5369
5.135
5.135
6.8671
7.7331
4.269
6.8671
8.5991
8.5991
3.403
6.001
3.403
9.4651
5.135
5.135
6.3301
4.8059
8.27
6.3301
8.5991
8.5991
3.403
6.2131
6.6116
3.403
9.1551
10.0021
9.7751
6.538
6.001
3.732
8.27
10.0021
2
2.5369
0.5
-0.5
0.5
-2.5
2.5
-3.5
3.5
2.5
-2.5
-0.5
-1
-2
2
2.5
-2.5
1
2
1
-2
-0.5
-1
0.5
-0.38
-2.62
1.69
-2.81
2.81
1.31
2.62
0.38
-2.62
-1.0826
-0.3923
-0.38
-0.0369
0.19
1.0369
-2.19
3.12
-3.81
3.81
2.19
-2.19
0.12
6
5
6
6
6
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6
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3
8
22
9
10
0
Compound
Canonicalized
5
2010.01.29
1
Compound Complexity
7
E_COMPLEXITY
3.384
Cactvs
xemistry.com
2011.12.21
368
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.384
Cactvs
xemistry.com
2011.12.21
10
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.384
Cactvs
xemistry.com
2011.12.21
7
Count
Rotatable Bond
5
E_NROTBONDS
3.384
Cactvs
xemistry.com
2011.12.21
3
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.384
Cactvs
xemistry.com
2011.12.21
00000371E0703C00000000000000000000000000000000000000244800000000000000000000001A00000800000814B08003020800000600000000000000000000000000000000000000111002000000224000050000070001C0600C0000000000000000000000000000000000000000000000
IUPAC Name
Allowed
1
2.1.0
LexiChem
openeye.com
2011.12.21
(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2,3,4,5-tetrol
IUPAC Name
CAS-like Style
1
2.1.0
LexiChem
openeye.com
2011.12.21
(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethyl]oxane-2,3,4,5-tetrol
IUPAC Name
Preferred
1
2.1.0
LexiChem
openeye.com
2011.12.21
(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
IUPAC Name
Systematic
1
2.1.0
LexiChem
openeye.com
2011.12.21
(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
IUPAC Name
Traditional
1
2.1.0
LexiChem
openeye.com
2011.12.21
(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2,3,4,5-tetrol
InChI
Standard
1
1.0.4
InChI
nist.gov
2011.12.21
InChI=1S/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3/t3-,4+,5-,6+,7+,8-,9+,10+,11+,12+/m0/s1
InChIKey
Standard
1
1.0.4
InChI
nist.gov
2011.12.21
OVVGHDNPYGTYIT-BNXXONSGSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2011.12.21
-4.2
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.12.21
326.121297
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2011.12.21
C12H22O10
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.12.21
326.29708
SMILES
Canonical
1
1.7.6
OEChem
openeye.com
2011.12.21
CC1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)O)O)O)O)O
SMILES
Isomeric
1
1.7.6
OEChem
openeye.com
2011.12.21
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)O)O)O)O)O)O
Topological
Polar Surface Area
7
E_TPSA
3.384
Cactvs
xemistry.com
2011.12.21
169
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.12.21
326.121297
22
10
10
0
0
0
0
0
1
1