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(R)-(-)-Falcarinol

CAT: 0572-TRC-F101105-25MGSize: 25 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-F101105-25MGSize:25 mg
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CAS Number
21852-80-2
Synonyms
(R)-(-)-Falcarinol
Hazard Statement
No Data Available
Smiles
CCCCCCC\C=C/CC#CC#C[C@H](O)C=C
Molecular Formula
C17 H24 O
Molecular Weight
244.372
InChI
InChI=1S/C17H24O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11,17-18H,2-3,5-9,12H2,1H3/b11-10-/t17-/m1/s1
Additionnal Information
IUPAC name: (3R,9Z)-heptadeca-1,9-dien-4,6-diyn-3-ol
Shipping Conditions
Room Temperature

Chemical Information

Panaxynol

Panaxynol is a natural product found in Panax ginseng and Angelica japonica. It has a role as a metabolite.

CAS Number21852-80-2
PubChem CID5281149
IUPAC Name(3R,9Z)-heptadeca-1,9-dien-4,6-diyn-3-ol
Molecular FormulaC17H24O
Molecular Weight244.37
XLogP5.5
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count9
Heavy Atom Count18
Formal Charge0
Complexity363
SMILES
CCCCCCC/C=C\CC#CC#C[C@@H](C=C)O
InChI
InChI=1S/C17H24O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11,17-18H,2-3,5-9,12H2,1H3/b11-10-/t17-/m1/s1
InChIKey
UGJAEDFOKNAMQD-QXPKXGMISA-N
Chemical Structure
2D Structure
2D structure of Panaxynol
CAS: 21852-80-2
CID: 5281149
Formula: C17H24O
MW: 244.37
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight244.37
XLogP35.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count9
Exact Mass244.182715385
Monoisotopic Mass244.182715385
Topological Polar Surface Area20.2 Ų
Heavy Atom Count18
Formal Charge0
Complexity363
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes