1D-5-O-methyl-chiro-inositol (Q27102872)

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chemical compound

1D-(1,2,4/3,5,6)-5-O-methylcyclohexanehexol
(1S,2R,3R,4R,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol
1D-2-O-methyl-chiro-inositol
Matezitol
Sennitol
(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol
Cathartomannitol
4-O-Methyl-D-chiro-inositol
5D-5-O-Methyl-chiro-inositol
3-O-Methyl-D-chiro-inositol
Pinitol
D-(+)-Pinitol
(+)-Pinitol

Language	Label	Description	Also known as
English	1D-5-O-methyl-chiro-inositol	chemical compound	1D-(1,2,4/3,5,6)-5-O-methylcyclohexanehexol (1S,2R,3R,4R,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol 1D-2-O-methyl-chiro-inositol Matezitol Sennitol (1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol Cathartomannitol 4-O-Methyl-D-chiro-inositol 5D-5-O-Methyl-chiro-inositol 3-O-Methyl-D-chiro-inositol Pinitol D-(+)-Pinitol (+)-Pinitol

Statements

type of chemical entity

0 references

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

1 reference

based on heuristic

inferred from SMILES

194.079041±0 dalton

1 reference

language of work or name

(1S,2R,3R,4R,5S,6S)-6-Methoxy-1,2,3,4,5-cyclohexanepentol (English)

5 October 2016

stereoisomer of

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

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 InChI

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

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

L-(-)-quebrachitol

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₇H₁₄O₆

0 references

canonical SMILES

COC1(C(C(C(C(C1(O)[H])(O)[H])(O)[H])(O)[H])(O)[H])[H]

1 reference

language of work or name

1D-5-O-methyl-chiro-inositol (English)

5 October 2016

isomeric SMILES

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

1 reference

language of work or name

1D-5-O-methyl-chiro-inositol (English)

5 October 2016

Magonia pubescens

1 reference

Antioxidant, icthyotoxicity and brine shrimp lethality tests of Magonia glabrata

Bauhinia holophylla

1 reference

Hypoglycemic active principles from the leaves of Bauhinia holophylla: Comprehensive phytochemical characterization and in vivo activity profile

Identifiers

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-/m1/s1

1 reference

language of work or name

1D-5-O-methyl-chiro-inositol (English)

5 October 2016

DSCFFEYYQKSRSV-NYLBLOMBSA-N

3 references

language of work or name

1D-5-O-methyl-chiro-inositol (English)

5 October 2016

ChEBI release 2020-09-01

based on heuristic

inferred from InChI

1 reference

language of work or name

(1S,2R,3R,4R,5S,6S)-6-Methoxy-1,2,3,4,5-cyclohexanepentol (English)

5 October 2016

Reaxys registry number

4291950

1 reference

language of work or name

1D-5-O-methyl-chiro-inositol (English)

5 October 2016

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

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-/m1/s1

Human Metabolome Database ID

0 references

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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