Molecule

ID:127530

General Information
Structure
MolImage
Molecular Formula
C₃₀H₄₄O₇
Molecular Mass
516.66616
Exact Mass
516.30870375
Charge
0
InChI
InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21,23,32,35H,8-14H2,1-7H3,(H,36,37)/t15-,16-,18-,19+,21+,23+,28+,29-,30+/m1/s1
InChIKey
DYOKDAQBNHPJFD-JNTBEZBXSA-N
Canonic Smiles
O=C(C[C@H](C(=O)O)C)C[C@H]([C@H]1C[C@@H]([C@@]2([C@]1(C)CC(=O)C1=C2[C@@H](O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)O)C
Isomeric Smiles
OC(=O)[C@H](C)CC(=O)C[C@@H](C)[C@H]1C[C@H](O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1C[C@@H]3O
Calculated Properties
JChem
Acid pKa
4.3517585
H Acceptors
7
H Donor
3
LogD (pH = 5.5)
2.1271193
LogD (pH = 7.4)
0.37866804
Log P
3.303382
Molar Refractivity
138.9293
Polarizability
54.83283
Polar Surface Area
128.97
Rotatable Bonds
6
Lipinski's Rule of Five
false
Data Source
Names and Identifiers
Registration numbers
Properties
No Data Available
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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