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Technical details about Sequoyitol, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 5-o-methyl-myo-inositol, 523-92-2, 1d-5-o-methyl-myo-inositol, O-methyl-scyllo-inositol, 1-o-methyl-scyllo-inositol, (1r,2s,4r,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol
Molecular Formula
C7H14O6
Molecular Weight
194.18  g/mol
InChI Key
DSCFFEYYQKSRSV-MVWKSXLKSA-N

(1R,2S,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol is a natural product found in Podocarpus sellowii, Aristolochia gigantea, and other organisms with data available.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(1S,2R,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
2.1.2 InChI
InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4+,5+,6-,7?
2.1.3 InChI Key
DSCFFEYYQKSRSV-MVWKSXLKSA-N
2.1.4 Canonical SMILES
COC1C(C(C(C(C1O)O)O)O)O
2.1.5 Isomeric SMILES
COC1[C@@H]([C@H](C([C@H]([C@@H]1O)O)O)O)O
2.2 Synonyms
2.2.1 MeSH Synonyms

1. 5-o-methyl-myo-inositol

2.2.2 Depositor-Supplied Synonyms

1. 5-o-methyl-myo-inositol

2. 523-92-2

3. 1d-5-o-methyl-myo-inositol

4. O-methyl-scyllo-inositol

5. 1-o-methyl-scyllo-inositol

6. (1r,2s,4r,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

7. 2-o-methyl-myo-inositol

8. (1r,2s,4r,5s)-6-methoxycyclohexane-1,2,3,4,5-pentaol

9. (1r,2s,3r,4r,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol

10. Myo-inositol, 5-o-methyl-

11. Einecs 208-352-9

12. (1s,2r,4s,5r)-6-methoxycyclohexane-1,2,3,4,5-pentol

13. Bmse000740

14. Chembl460057

15. Schembl1059036

16. Schembl1888646

17. Schembl7155914

18. Chebi:15975

19. Chebi:179104

20. Dtxsid801313753

21. (+)-3-o-methyl-d-chiro-inositol

22. Hy-n2421

23. S9343

24. Akos006272498

25. Zinc100065712

26. Zinc100204147

27. Zinc216449101

28. Zinc255970085

29. Ccg-266528

30. Ac-32615

31. Cs-0022628

32. C03365

33. C05163

34. E80607

35. 523s922

36. Q27098326

37. 6a797581-ac95-4a84-9f74-c05e5465011a

38. (1r,2s,3r,4r,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentaol

39. 7600-53-5

2.3 Create Date
2005-06-24
3 Chemical and Physical Properties
Molecular Weight 194.18 g/mol
Molecular Formula C7H14O6
XLogP3-3.2
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass194.07903816 g/mol
Monoisotopic Mass194.07903816 g/mol
Topological Polar Surface Area110 Ų
Heavy Atom Count13
Formal Charge0
Complexity158
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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