Chemistry:Valienol

Valienol

Names
Preferred IUPAC name (1S,2S,3S,4R)-5-(Hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol
Other names Streptol
Identifiers
CAS Number	111136-25-5 Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL1233349 N
ChemSpider	4450703 Y
DrugBank	DB03092 N
PubChem CID	5288564
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/s1 Y Key: PJPGMULJEYSZBS-VZFHVOOUSA-N Y 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
SMILES O[C@H]1\C=C(/[C@@H](O)[C@H](O)[C@H]1O)CO
Properties
Chemical formula	C7H12O5
Molar mass	176.168 g·mol−1
log P	-3.167
Acidity (pKa)	13.391
Basicity (pKb)	0.606
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)
Infobox references

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