Valienol

Valienol
	Stereo, skeletal formula of 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 ;
3D model (JSmol)	Interactive image ;
ChEMBL	ChEMBL1233349 ;
ChemSpider	4450703 ;
DrugBank	DB03092 ;
PubChem CID	5288564 ;
CompTox Dashboard (EPA)	DTXSID50415342 ;
	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 Key: PJPGMULJEYSZBS-VZFHVOOUSA-N ; 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). verify (what is ?) Infobox references

Last updated March 26, 2025

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

References

↑ Petr Sedmera; Petr Halada & Stanislav Pospisil (2009). "New carbasugars from Streptomyces lincolnensis". Magn. Reson. Chem. 47 (6): 519–522. doi:10.1002/mrc.2408. PMID 19224545. S2CID 34369418.

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[1] Petr Sedmera; Petr Halada & Stanislav Pospisil (2009). "New carbasugars from Streptomyces lincolnensis". Magn. Reson. Chem. 47 (6): 519–522. doi:10.1002/mrc.2408. PMID 19224545. S2CID 34369418.

[1]

Names
Stereo, skeletal formula of valienol
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
CompTox Dashboard (EPA)	DTXSID50415342
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 (pK_a)	13.391
Basicity (pK_b)	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