(Q104987772)

English

(1R,2S,3S,4S,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol

chemical compound

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instance of

type of chemical entity

0 references

subclass of

1D-1-O-Methyl-myo-inositol

1 reference

1 reference

(2R)-6-methoxycyclohexane-1,2,3,4,5-pentol

1 reference

1 reference

1 reference

1 reference

1D-3-O-Methyl-myo-inositol

1 reference

based on heuristic

inferred from SMILES

mass

194.079038168 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,2R,3S,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2R,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,2R,3S,4S,5R,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol

1 reference

based on heuristic

inferred from InChIKey

(+)-ononitol

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

2 references

inferred from InChIKey

1 reference

1 reference

1D-3-O-methyl-myo-inositol

1 reference

based on heuristic

inferred from InChI

1D-1-O-methyl-myo-inositol

1 reference

based on heuristic

inferred from InChI

1D-6-O-methyl-myo-inositol

1 reference

based on heuristic

inferred from InChI

(1R,2S,3R,4S,5R,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol

1 reference

based on heuristic

inferred from InChI

1D-5-O-methyl-chiro-inositol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₇H₁₄O₆

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canonical SMILES

OC1C(O)C(O)C(OC)C(O)C1O

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isomeric SMILES

CO[C@H]1[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O

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found in taxon

Amentotaxus yunnanensis

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stated in

Chemical constituents from Amentotaxus yunnanensis and Torreyayunnanensis.

Melicope micrococca

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stated in

Two novel prenylated flavones from the aerial parts of Melicope micrococca

Genista pichisermolliana

1 reference

stated in

A new alpinumisoflavone derivative from Genista pichisermolliana

Identifiers

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+/m0/s1

(Q104987772)

(1R,2S,3S,4S,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol

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