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Giffonin X ID: ALA4868561
PubChem CID: 164621884
Max Phase: Preclinical
Molecular Formula: C19H20O5
Molecular Weight: 328.36
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: O=C1CCc2ccc(O)c(c2)-c2cc(ccc2O)C[C@@H](O)[C@H](O)C1
Standard InChI: InChI=1S/C19H20O5/c20-13-4-1-11-2-5-16(21)14(7-11)15-8-12(3-6-17(15)22)9-18(23)19(24)10-13/h2-3,5-8,18-19,21-24H,1,4,9-10H2/t18-,19-/m1/s1
Standard InChI Key: FTRGQKOTLPNBIN-RTBURBONSA-N
Molfile:
RDKit 2D
24 26 0 0 0 0 0 0 0 0999 V2000
13.1438 -1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1427 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8383 -2.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5397 -2.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5369 -1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8365 -1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8400 -3.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1429 -4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1424 -4.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8382 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5401 -4.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5371 -4.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.2357 -2.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.2314 -3.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.4443 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7490 -1.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4427 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7476 -4.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0479 -5.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.7482 -4.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4438 -3.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.7492 -2.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4446 -2.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1724 -3.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
7 8 2 0
8 9 1 0
9 10 2 0
10 11 1 0
11 12 2 0
12 7 1 0
3 7 1 0
4 13 1 0
12 14 1 0
1 15 1 0
15 16 1 0
9 17 1 0
17 18 1 0
18 19 1 1
18 20 1 0
20 21 1 1
16 22 1 0
22 23 2 0
20 24 1 0
22 24 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: 328.36Molecular Weight (Monoisotopic): 328.1311AlogP: 1.93#Rotatable Bonds: ┄Polar Surface Area: 97.99Molecular Species: NEUTRALHBA: 5HBD: 4#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): 4#RO5 Violations (Lipinski): ┄CX Acidic pKa: 8.91CX Basic pKa: ┄CX LogP: 2.31CX LogD: 2.30Aromatic Rings: 2Heavy Atoms: 24QED Weighted: 0.59Np Likeness Score: 1.87
References 1. Masullo M, Lauro G, Cerulli A, Kontek B, Olas B, Bifulco G, Piacente S, Pizza C.. (2021) Giffonins, Antioxidant Diarylheptanoids from Corylus avellana , and Their Ability to Prevent Oxidative Changes in Human Plasma Proteins., 84 (3.0): [PMID:33616390 ] [10.1021/acs.jnatprod.0c01251 ]