Products for Research Use Only

L-quebrachitol

CAT: 0013-GTR19157879-02Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19157879-02Size:200 mg
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Description
L-quebrachitol is a natural product.L-quebrachitol may promote osteoblastogenesis by triggering the BMP-2-response as well as the Runx2 MAPK and Wnt/β-catenin signaling pathway.
CAS Number
642-38-6
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 125 mg/mL (643.73 mM)
Smiles
CO[C@H]1[C@H] (O) [C@@H] (O) [C@H] (O) [C@H] (O) [C@H]1O
Molecular Formula
C7H14O6
Molecular Weight
194.18
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
(1R2S3S4S5R6R) -6-methoxycyclohexane-12345-pentaol

Chemical Information

L-Quebrachitol

L-Quebrachitol is a member of cyclohexanols.

CAS Number642-38-6
PubChem CID151108
IUPAC Name(1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
Molecular FormulaC7H14O6
Molecular Weight194.18
XLogP-3.2
Topological Polar Surface Area110
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count13
Formal Charge0
Complexity158
SMILES
COC1[C@@H]([C@H](C([C@@H]([C@H]1O)O)O)O)O
InChI
InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5+,6+,7?/m0/s1
InChIKey
DSCFFEYYQKSRSV-MBXCVVGISA-N
Chemical Structure
2D Structure
2D structure of L-Quebrachitol
CAS: 642-38-6
CID: 151108
Formula: C7H14O6
MW: 194.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight194.18
XLogP3-3.2
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass194.07903816
Monoisotopic Mass194.07903816
Topological Polar Surface Area110 Ų
Heavy Atom Count13
Formal Charge0
Complexity158
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes