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Dendrophenol

CAT: 0013-GTR19156461-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19156461-02Size:500 mg
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Description
Dendrophenol is a natural product isolated from the stem of Dendrobium loddigesii Rolfe, act as a NF-κB inhibitor. Antineoplastic activity.
CAS Number
108853-14-1
Purity
>98% (HPLC)
Solubility
DMSO:10 mM
Smiles
COC1=CC (=CC (=C1O) OC) CCC2=CC (=C (C=C2) O) OC
Molecular Formula
C17H20O5
Molecular Weight
304.34
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Moscatilin

Dendrophenol has been reported in Dendrobium candidum, Dendrobium aurantiacum, and other organisms with data available.

CAS Number108853-14-1
PubChem CID176096
IUPAC Name4-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2,6-dimethoxyphenol
Molecular FormulaC17H20O5
Molecular Weight304.34
XLogP2.7
Topological Polar Surface Area68.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity310
SMILES
COC1=CC(=CC(=C1O)OC)CCC2=CC(=C(C=C2)O)OC
InChI
InChI=1S/C17H20O5/c1-20-14-8-11(6-7-13(14)18)4-5-12-9-15(21-2)17(19)16(10-12)22-3/h6-10,18-19H,4-5H2,1-3H3
InChIKey
YTRAYUIKLRABOQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Moscatilin
CAS: 108853-14-1
CID: 176096
Formula: C17H20O5
MW: 304.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight304.34
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass304.13107373
Monoisotopic Mass304.13107373
Topological Polar Surface Area68.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity310
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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