Molecule

ID:84886

General Information
Structure
MolImage
Molecular Formula
C₄₁H₄₆O₁₉
Molecular Mass
842.79254
Exact Mass
842.26332925
Charge
0
InChI
InChI=1S/C41H46O19/c1-21(42)50-19-32-34(52-23(3)44)36(53-24(4)45)39(56-27(7)48)41(59-32)60-35-33(20-51-22(2)43)58-40(38(55-26(6)47)37(35)54-25(5)46)57-30-16-14-29(15-17-30)31(49)18-13-28-11-9-8-10-12-28/h8-18,32-41H,19-20H2,1-7H3/t32-,33+,34-,35+,36+,37-,38+,39+,40+,41-/m1/s1
InChIKey
GPLLQPQOBZZNNJ-LWHKXCLQSA-N
Canonic Smiles
CC(=O)OC[C@@H]1O[C@H](Oc2ccc(cc2)C(=O)/C=C/c2ccccc2)[C@H]([C@@H]([C@H]1O[C@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric Smiles
O1[C@@H]([C@H]([C@H]([C@@H]([C@H]1COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]1[C@H]([C@H](OC(=O)C)[C@H](O[C@H]1COC(=O)C)Oc1ccc(cc1)C(=O)/C=C/c1ccccc1)OC(=O)C
Calculated Properties
JChem
Acid pKa
17.050028
H Acceptors
12
H Donor
0
LogD (pH = 5.5)
2.635734
LogD (pH = 7.4)
2.635734
Log P
2.635734
Molar Refractivity
197.4761
Polarizability
80.24768
Polar Surface Area
238.09
Rotatable Bonds
23
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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