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(-)-Quebrachitol

(-)-Quebrachitol structure

(-)-Quebrachitol 

structure
  • CAS No:

    642-38-6

  • Formula:

    C7H14O6

  • Chemical Name:

    (-)-Quebrachitol

  • Synonyms:

    L-chiro-Inositol,2-O-methyl-;Inositol,2-O-methyl-,L-chiro-;Inositol,2-O-methyl-;2-O-Methyl-L-chiro-inositol;L-Quebrachitol;Quebrachitol;Quebrachitol,(-)-;L-(-)-2-O-Methylinositol;Quebrachit;(-)-Quebrachitol;NSC 26254;Brahol;3409-28-7;26092-03-5

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1].


L-Quebrachitol is a member of cyclohexanols.

(-)-Quebrachitol Basic Attributes

194.18

194.18

9W4JLQ7I4W

2909499000

Characteristics

110

-0.74

white to off-white crystals

1.54 g/cm3

192-193 °C

317.2±42.0 °C at 760 mmHg

145.6±27.9 °C

1.588

2-8°C

Safety Information

36/37/38

24/25-36-26

Xi

Drug Information

2-O-methyl-chiro-inositol

Computed Properties

Molecular Weight:194.18
XLogP3:-3.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:194.07903816
Monoisotopic Mass:194.07903816
Topological Polar Surface Area:110
Heavy Atom Count:13
Complexity:158
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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