Giffonin X

ID: ALA4868561

PubChem CID: 164621884

Max Phase: Preclinical

Molecular Formula: C19H20O5

Molecular Weight: 328.36

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

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

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   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
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  9 10  2  0
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  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

Alternative Forms

  1. Parent:

    ALA4868561

    ---

Associated Targets(Human)

Plasma (7708 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

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: 2.30
Aromatic 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]

Source