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Panaxytriol

CAT: 0013-GTR19236877-02Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19236877-02Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
The roots of Panax ginseng C. A. Mey.
CAS Number
87005-03-6
Purity
>98% (HPLC)
Solubility
DMSO, Pyridine, Methanol, Ethanol, etc.
Molecular Formula
C17H26O3
Molecular Weight
278.4
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Panaxytriol

heptadec-1-ene-4,6-diyne-3,9,10-triol has been reported in Panax pseudoginseng, Panax japonicus, and other organisms with data available.

CAS Number87005-03-6
PubChem CID93484
IUPAC Nameheptadec-1-en-4,6-diyne-3,9,10-triol
Molecular FormulaC17H26O3
Molecular Weight278.4
XLogP3.5
Topological Polar Surface Area60.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Heavy Atom Count20
Formal Charge0
Complexity387
SMILES
CCCCCCCC(C(CC#CC#CC(C=C)O)O)O
InChI
InChI=1S/C17H26O3/c1-3-5-6-7-10-13-16(19)17(20)14-11-8-9-12-15(18)4-2/h4,15-20H,2-3,5-7,10,13-14H2,1H3
InChIKey
RDIMTXDFGHNINN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Panaxytriol
CAS: 87005-03-6
CID: 93484
Formula: C17H26O3
MW: 278.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight278.4
XLogP33.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Exact Mass278.18819469
Monoisotopic Mass278.18819469
Topological Polar Surface Area60.7 Ų
Heavy Atom Count20
Formal Charge0
Complexity387
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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