Valienol

Valienol
Names

IUPAC name (1S,2S,3S,4R)-5-(Hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol
Other names Streptol
Identifiers
CAS Registry Number	111136-25-5^N
ChEMBL	ChEMBL1233349^N
ChemSpider	4450703^Y
InChI InChI=1S/C7H12O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,4-12H,2H2/t4-,5+,6-,7-/m0/s1Template:Stdinchicte Key: PJPGMULJEYSZBS-VZFHVOOUSA-NTemplate:Stdinchicte InChI=1/C7H12O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,4-12H,2H2/t4-,5+,6-,7-/m0/s1 Key: PJPGMULJEYSZBS-VZFHVOOUBW
Jmol-3D images	Image
SMILES O[C@H]1\C=C(/[C@@H](O)[C@H](O)[C@H]1O)CO
Properties
Molecular formula	C₇H₁₂O₅
Molar mass	176.17 g·mol⁻¹
log P	-3.167
Acidity (pK_a)	13.391
Basicity (pK_b)	0.606
Except where noted otherwise, data is given for materials in their standard state (at 25 °C (77 °F), 100 kPa)
N verify (what is: Y/N?)
Infobox references

Valienol (streptol) is a C-7 cyclitol similar in structure to valienamine.^[1]

References

↑ Petr Sedmera, Petr Halada, and Stanislav Pospisil (2009). "New carbasugars from Streptomyces lincolnensis". Mag. Reson. Chem. 47: 519. doi:10.1002/mrc.2408.