Valienol: Difference between revisions

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	'''Valienol''' (streptol) is a C-7 ] similar in structure to ].<ref>{{cite journal \|author1=Petr Sedmera \|author2=Petr Halada \|author3=Stanislav Pospisil \|name-list-style=amp \|title=New carbasugars from ''Streptomyces lincolnensis'' \|journal=~~Mag~~. Reson. Chem. \|volume=47 \|pages=519–522 \|year=2009 \|issue=6 \|doi=10.1002/mrc.2408\|pmid=19224545 \|s2cid=34369418 }}</ref>		'''Valienol''' (streptol) is a C-7 ] similar in structure to ].<ref>{{cite journal \|author1=Petr Sedmera \|author2=Petr Halada \|author3=Stanislav Pospisil \|name-list-style=amp \|title=New carbasugars from ''Streptomyces lincolnensis'' \|journal=Magn. Reson. Chem. \|volume=47 \|pages=519–522 \|year=2009 \|issue=6 \|doi=10.1002/mrc.2408\|pmid=19224545 \|s2cid=34369418 }}</ref>

	== References ==		== References ==

Latest revision as of 13:06, 24 August 2023

Valienol
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
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/s1Key: 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/s1Key: PJPGMULJEYSZBS-VZFHVOOUBW
SMILES O1\C=C(/(O)(O)1O)CO
Properties
Chemical formula	C₇H₁₂O₅
Molar mass	176.168 g·mol
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 , 100 kPa). N verify (what is ?) Infobox references

Chemical compound

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

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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