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(+) -β-Pinene

CAT: 0804-HY-W716339-03Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W716339-03Size:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(+) -β-Pinene is an enantiomer of a (-) -β-pinene. (+) -β-pinene has antifungal activity and most likely acts through interference with the cell wall
CAS Number
19902-08-0
Product Name Alternative
D-β-Pinene
UNSPSC
12352211
Hazard Statement
H226-H315-H319-H335
Target
Fungal
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Smiles
CC1([C@@H]2C[C@H]1CCC2=C)C
Molecular Formula
C10H16
Molecular Weight
136.23
Precautions
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362+P364-P370+P378-P403+P233-P403+P235-P405-P501
References & Citations
[1]de Macêdo Andrade AC, Rosalen PL, Freires IA, Scotti L, Scotti MT, Aquino SG, de Castro RD. Antifungal Activity, Mode of Action, Docking Prediction and Anti-biofilm Effects of (+) -β-pinene Enantiomers against Candida spp. Curr Top Med Chem. 2018;18 (29) :2481-2490.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

beta-Pinene, (+)-

(+)-beta-pinene is a beta-pinene. It is an enantiomer of a (-)-beta-pinene.

CAS Number19902-08-0
PubChem CID10290825
IUPAC Name(1R,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane
Molecular FormulaC10H16
Molecular Weight136.23
XLogP3.1
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count10
Formal Charge0
Complexity176
SMILES
CC1([C@@H]2CCC(=C)[C@H]1C2)C
InChI
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1
InChIKey
WTARULDDTDQWMU-RKDXNWHRSA-N
Chemical Structure
2D Structure
2D structure of beta-Pinene, (+)-
CAS: 19902-08-0
CID: 10290825
Formula: C10H16
MW: 136.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight136.23
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass136.125200510
Monoisotopic Mass136.125200510
Topological Polar Surface Area0 Ų
Heavy Atom Count10
Formal Charge0
Complexity176
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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