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488-55-1 molecular structure
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(1S,2s,4S)-cyclohexane-1,2,3,4,5,6-hexol

ChemBase ID: 171653
Molecular Formular: C6H12O6
Molecular Mass: 180.15588
Monoisotopic Mass: 180.0633881
SMILES and InChIs

SMILES:
C1([C@@H]([C@H](C([C@@H](C1O)O)O)O)O)O
Canonical SMILES:
OC1C(O)[C@@H](O)C([C@@H]([C@H]1O)O)O
InChI:
InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3?,4?,5+,6?/m1/s1
InChIKey:
CDAISMWEOUEBRE-ZTIUELJVSA-N

Cite this record

CBID:171653 http://www.chembase.cn/molecule-171653.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1S,2s,4S)-cyclohexane-1,2,3,4,5,6-hexol
IUPAC Traditional name
(1S,2s,4S)-cyclohexane-1,2,3,4,5,6-hexol
Synonyms
muco-Inositol
CAS Number
488-55-1
PubChem SID
164227563
PubChem CID
892

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC I666040 external link Add to cart
PubChem 892 external link
Data Source Data ID Price
TRC
I666040 external link Add to cart Please log in.
Data Source Data ID
PubChem 892 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.285498  H Acceptors
H Donor LogD (pH = 5.5) -3.7820098 
LogD (pH = 7.4) -3.7820153  Log P -3.7820096 
Molar Refractivity 35.775 cm3 Polarizability 15.092376 Å3
Polar Surface Area 121.38 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - I666040 external link
muco-Inositol is a stereoisomer of Inositol (I666000) found in fresh fruit juices. Studies show that Arabidopsis INOSITOL TRANSPORTER2 mediates H+ symport of muco-Inositol and Inositol isomers across plasma membrane in plants.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Sanz, M.L. et al.: Food Chem., 91, 313 (2005)
  • • Schneider, S. et al.: Plant Physiol., 145, 1395 (2005)
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PATENTS

PATENTS

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INTERNET

INTERNET

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