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Gamma-Tocotrienol

CAT: 0013-GTR19156164-09Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19156164-09Size:100 mg
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Description
Gamma-Tocotrienol is one of the four types of tocotrienol, a type of vitamin E. Itl is also a radioprotector, antioxidant. It shows antitumor and antihypertensive effects in vivo.
CAS Number
14101-61-2
Product Name Alternative
Plastochromanol | D-gamma-Tocotrienol | gamma-Tocotrienol | gamma Tocotrienol | gammaTocotrienol
Purity
>98% (HPLC)
Solubility
DMSO:100 mg/mL (243.53 mM; Need ultrasonic)
Smiles
OC1=C (C) C (C) =C2C (CC[C@] (CC/C=C (C) /CC/C=C (C) /CC/C=C (C) /C) (C) O2) =C1
Molecular Formula
C28H42O2
Molecular Weight
410.64
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Gamma-Tocotrienol

Gamma-tocotrienol is a tocotrienol that is chroman-6-ol substituted by methyl groups at positions 2, 7 and 8 and a farnesyl chain at position 2. A vitamin E family member that has potent anti-cancer properties against a wide-range of cancers. It has a role as an antioxidant, an antineoplastic agent, a hepatoprotective agent, a radiation protective agent, an apoptosis inducer and a plant metabolite. It is a vitamin E and a tocotrienol.

CAS Number14101-61-2
PubChem CID5282349
IUPAC Name(2R)-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol
Molecular FormulaC28H42O2
Molecular Weight410.6
XLogP8.9
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count9
Heavy Atom Count30
Formal Charge0
Complexity625
SMILES
CC1=C(C=C2CC[C@@](OC2=C1C)(C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O
InChI
InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1
InChIKey
OTXNTMVVOOBZCV-WAZJVIJMSA-N
Chemical Structure
2D Structure
2D structure of Gamma-Tocotrienol
CAS: 14101-61-2
CID: 5282349
Formula: C28H42O2
MW: 410.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight410.6
XLogP38.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count9
Exact Mass410.318480578
Monoisotopic Mass410.318480578
Topological Polar Surface Area29.5 Ų
Heavy Atom Count30
Formal Charge0
Complexity625
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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