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Ethyl 2-((5-Hydroxy-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-6-oxo-2H,6H-pyrano[3,2-b]xanthen-9-yl)oxy)acetate ID: ALA4533012
PubChem CID: 153535392
Max Phase: Preclinical
Molecular Formula: C28H30O8
Molecular Weight: 494.54
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CCOC(=O)COc1cc2oc3cc4c(c(O)c3c(=O)c2c(CC=C(C)C)c1OC)C=CC(C)(C)O4
Standard InChI: InChI=1S/C28H30O8/c1-7-33-22(29)14-34-21-13-19-23(17(27(21)32-6)9-8-15(2)3)26(31)24-20(35-19)12-18-16(25(24)30)10-11-28(4,5)36-18/h8,10-13,30H,7,9,14H2,1-6H3
Standard InChI Key: ZPVZCTQAQOOJJN-UHFFFAOYSA-N
Molfile:
RDKit 2D
36 39 0 0 0 0 0 0 0 0999 V2000
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52.7336 -30.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
52.0191 -31.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
51.3047 -30.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
53.4481 -30.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
56.3060 -28.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
57.0204 -29.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
57.7349 -28.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
58.4494 -29.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
58.4494 -30.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
57.7349 -30.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
57.0204 -30.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
56.3060 -30.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
55.5915 -30.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
54.8770 -30.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
54.1626 -30.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
54.1626 -29.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
54.8770 -28.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
55.5915 -29.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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59.8783 -30.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
59.1639 -30.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
56.3060 -28.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
54.8770 -28.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
54.1626 -27.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
54.1626 -26.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
54.8770 -26.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
53.4481 -26.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
60.1605 -30.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
60.6908 -30.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
53.4481 -28.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
52.7336 -29.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
57.7349 -28.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
50.5902 -30.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
49.8757 -30.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 3 2 0
1 4 1 0
6 7 1 0
7 8 1 0
8 9 2 0
9 10 1 0
10 11 2 0
11 12 1 0
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27 28 1 0
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18 25 1 0
22 30 1 0
22 31 1 0
32 33 1 0
17 32 1 0
8 34 1 0
5 16 1 0
2 5 1 0
35 36 1 0
4 35 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 494.54Molecular Weight (Monoisotopic): 494.1941AlogP: 5.30#Rotatable Bonds: 7Polar Surface Area: 104.43Molecular Species: NEUTRALHBA: 8HBD: 1#RO5 Violations: 1HBA (Lipinski): 8HBD (Lipinski): 1#RO5 Violations (Lipinski): 1CX Acidic pKa: 8.24CX Basic pKa: ┄CX LogP: 5.60CX LogD: 5.54Aromatic Rings: 3Heavy Atoms: 36QED Weighted: 0.27Np Likeness Score: 1.99
References 1. Liang J, Huang YY, Zhou Q, Gao Y, Li Z, Wu D, Yu S, Guo L, Chen Z, Huang L, Liang SH, He X, Wu R, Luo HB.. (2020) Discovery and Optimization of α-Mangostin Derivatives as Novel PDE4 Inhibitors for the Treatment of Vascular Dementia., 63 (6): [PMID:32115956 ] [10.1021/acs.jmedchem.0c00060 ]