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2',3'-Dihydro-2'-hydroxyprotoapigenone

CAT: 0804-HY-N10748Size: 1 EachDry Ice: NoHazardous: No
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Description
2',3'-Dihydro-2'-hydroxyprotoapigenone is a natural protoflavonoid found in ferns impair[1].
CAS Number
1365655-88-4
UNSPSC
12352005
Target
Others
Type
Natural Products
Related Pathways
Others
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/2-3-dihydro-2-hydroxyprotoapigenone.html
Solubility
10 mM in DMSO
Smiles
O=C1C2=C(O)C=C(O)C=C2OC(C3(C(CC(C=C3)=O)O)O)=C1
Molecular Formula
C15H12O7
Molecular Weight
304.25
References & Citations
[1]Isabelle Pouny, et al. Protoflavonoids from ferns impair centrosomal integrity of tumor cells. Planta Med. 2011 Mar;77 (5) :461-6.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

2',3'-Dihydro-2'-hydroxyprotoapigenone
CAS Number1365655-88-4
PubChem CID52914218
IUPAC Name2-(1,6-dihydroxy-4-oxocyclohex-2-en-1-yl)-5,7-dihydroxychromen-4-one
Molecular FormulaC15H12O7
Molecular Weight304.25
XLogP-0.2
Topological Polar Surface Area124
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Heavy Atom Count22
Formal Charge0
Complexity566
SMILES
C1C(C(C=CC1=O)(C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
InChI
InChI=1S/C15H12O7/c16-7-1-2-15(21,12(20)5-7)13-6-10(19)14-9(18)3-8(17)4-11(14)22-13/h1-4,6,12,17-18,20-21H,5H2
InChIKey
DEEPPBLYKYFFMO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2',3'-Dihydro-2'-hydroxyprotoapigenone
CAS: 1365655-88-4
CID: 52914218
Formula: C15H12O7
MW: 304.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight304.25
XLogP3-0.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Exact Mass304.05830272
Monoisotopic Mass304.05830272
Topological Polar Surface Area124 Ų
Heavy Atom Count22
Formal Charge0
Complexity566
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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