Molecule

ID:102911

General Information
Structure
MolImage
Molecular Formula
C₂₈H₂₄O₉
Molecular Mass
504.48476
Exact Mass
504.14203235
Charge
0
InChI
InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
InChIKey
GCZABPLTDYVJMP-CBUXHAPBSA-N
Canonic Smiles
CC(=O)O[C@@H]1O[C@@H]([C@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1
Isomeric Smiles
O=C(O[C@@H]1O[C@@H]([C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)COC(=O)c1ccccc1)C
Calculated Properties
JChem
H Acceptors
5
H Donor
0
LogD (pH = 5.5)
5.6248207
LogD (pH = 7.4)
5.6248207
Log P
5.6248207
Molar Refractivity
128.5784
Polarizability
50.93317
Polar Surface Area
114.43
Rotatable Bonds
12
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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