Products for Research Use Only

L-Quebrachitol

CAT: 1568-C09220-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1568-C09220-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
642-38-6
Synonyms
L-QCT
SKU
C09220-5mg
Target
TGF-beta/Smad
Applications
TGF-beta/Smad
Smiles
COC1C (O) C (O) C (O) C (O) C1O
Molecular Formula
C7H14O6
Additionnal Information
L-Quebrachitol (L-QCT), a natural product isolated from many plants, promotes proliferation and cell DNA synthesis. L-Quebrachitol upregulates bone morphogenetic protein-2 (BMP-2) and runt-related transcription factor-2 (Runx2) and regulatory genes associated with mitogen-activated protein kinase (MAPK) and Wnt/β-catenin signaling pathway, while down-regulating the receptor activator of the nuclear factor-κB (NF-κB) ligand (RANKL) mRNA level.
Storage Conditions
3 years -20°C powder

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