Molecule

ID:131838

General Information
Structure
MolImage
Molecular Formula
C₂₃H₃₈NNaO₁₉
Molecular Mass
655.53289
Exact Mass
655.19357228
Charge
0
InChI
InChI=1S/C23H39NO19.Na/c1-7(29)24-13-8(30)2-23(22(38)39,42-19(13)15(35)10(32)4-26)43-20-16(36)12(6-28)40-21(17(20)37)41-18(11(33)5-27)14(34)9(31)3-25;/h3,8-21,26-28,30-37H,2,4-6H2,1H3,(H,24,29)(H,38,39);/q;+1/p-1/t8-,9-,10+,11+,12+,13+,14+,15+,16-,17+,18+,19+,20-,21-,23-;/m0./s1
InChIKey
LTWFUJWFLMHANB-TZCPRLTCSA-M
Canonic Smiles
OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)[O-])O)O.[Na+]
Isomeric Smiles
CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)[O-])O[C@H]1[C@H]([C@H](O[C@H]([C@@H]1O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)O)O.[Na+]
Calculated Properties
JChem
Acid pKa
2.8378649
H Acceptors
19
H Donor
12
LogD (pH = 5.5)
-10.3492365
LogD (pH = 7.4)
-11.232414
Log P
-7.7414303
Molar Refractivity
140.8673
Polarizability
53.86272
Polar Surface Area
345.75
Rotatable Bonds
15
Lipinski's Rule of Five
false
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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