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Chemical structure of Sequoyitol

GC63187

Sequoyitol

Also known as (1R,2S,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol

Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants

ChemicalCAS523-92-2MW194.18FormulaC7H14O6
CAS number
523-92-2
Molecular weight
194.18
Formula
C7H14O6
Solubility
H2O ： 100 mg/mL (514·99 mM; Need ultrasonic)
InChIKey
DSCFFEYYQKSRSV-MVWKSXLKSA-N
Catalogue number
GC63187
Brand
GLPBIO
Computed properties PubChem CID 439990 · XLogP -3.2 · TPSA 110 Ų · H-bond donors 5
XLogP
-3.2
TPSA
110 Ų
H-bond donors
5
H-bond acceptors
6
Rotatable bonds
1
Heavy atoms
13

SMILES COC1[C@@H]([C@H](C([C@H]([C@@H]1O)O)O)O)O

Computed descriptors from PubChem (CID 439990), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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