Molecule

ID:1219

General Information
Structure
MolImage
Molecular Formula
C₃₂H₄₄O₇
Molecular Mass
540.68756
Exact Mass
540.30870375
Charge
0
InChI
InChI=1S/C32H44O7/c1-18(2)28(36)37-17-25(35)32-26(38-29(39-32)19-8-6-5-7-9-19)15-23-22-11-10-20-14-21(33)12-13-30(20,3)27(22)24(34)16-31(23,32)4/h12-14,18-19,22-24,26-27,29,34H,5-11,15-17H2,1-4H3/t22-,23-,24-,26+,27+,29?,30-,31-,32+/m0/s1
InChIKey
LUKZNWIVRBCLON-FOMURGDPSA-N
Canonic Smiles
O=C(C(C)C)OCC(=O)[C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@H]2[C@H]1CCC1=CC(=O)C=C[C@]21C)C1CCCCC1
Isomeric Smiles
O1[C@]2([C@@]3([C@H]([C@H]4[C@H]([C@@H](O)C3)[C@@]3(C(=CC(=O)C=C3)CC4)C)C[C@H]2OC1C1CCCCC1)C)C(=O)COC(=O)C(C)C
Calculated Properties
JChem
Acid pKa
14.7785225
H Acceptors
6
H Donor
1
LogD (pH = 5.5)
5.3232727
LogD (pH = 7.4)
5.3232727
Log P
5.3232727
Molar Refractivity
146.2789
Polarizability
57.75212
Polar Surface Area
99.13
Rotatable Bonds
6
Lipinski's Rule of Five
false
ALOGPS 2.1
Log P
4.08
LOG S
-5.54
Solubility (Water)
1.57e-03 g/l
Data Source
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Names and Identifiers
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Registration numbers
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Properties
No Data Available
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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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