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β-Maaliene

CAT: 0931-T80690-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T80690-02Size:50 mg
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CAS Number
489-29-2
Bioactivity
β-Maaliene, the primary constituent of the isolate from fresh Vitex densiflora leaves (Maaliene), has been shown to notably diminish the exercise capacity of mice when administered in specific doses [1].
Smiles
CC1(C)[C@]2(C=3[C@](C)(CC[C@]21[H])CCCC3C)[H]
Molecular Formula
C15H24
Molecular Weight
204.35
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

beta-Maaliene

Beta-maaliene is a sesquiterpene that is 1a,2,3,3a,4,5,6,7b-octahydro-1H-cyclopropa[a]naphthalene carrying foru methyl substituents at positions 1, 1, 3a and 7. It has a role as a volatile oil component and a plant metabolite. It is a sesquiterpene, a polycyclic olefin and a carbotricyclic compound.

CAS Number489-29-2
PubChem CID101596917
IUPAC Name(1aR,3aS,7bS)-1,1,3a,7-tetramethyl-2,3,4,5,6,7b-hexahydro-1aH-cyclopropa[a]naphthalene
Molecular FormulaC15H24
Molecular Weight204.35
XLogP4.4
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count15
Formal Charge0
Complexity334
SMILES
CC1=C2[C@H]3[C@H](C3(C)C)CC[C@@]2(CCC1)C
InChI
InChI=1S/C15H24/c1-10-6-5-8-15(4)9-7-11-13(12(10)15)14(11,2)3/h11,13H,5-9H2,1-4H3/t11-,13-,15+/m1/s1
InChIKey
UPGLJTCDRBIZKP-KYOSRNDESA-N
Chemical Structure
2D Structure
2D structure of beta-Maaliene
CAS: 489-29-2
CID: 101596917
Formula: C15H24
MW: 204.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight204.35
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass204.187800766
Monoisotopic Mass204.187800766
Topological Polar Surface Area0 Ų
Heavy Atom Count15
Formal Charge0
Complexity334
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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