(Q27117073)

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

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

6 October 2016

stereoisomer of

2 references

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

2 references

2 references

2 references

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

1 reference

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

1 reference

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

1 reference

1 reference

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

1 reference

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

1 reference

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

1 reference

1 reference

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

1 reference

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

L-pinitol (English)

6 October 2016

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

1 reference

L-pinitol (English)

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

6 October 2016

Identifiers

InChI

1 reference

DSCFFEYYQKSRSV-FQGZZYRYSA-N

L-pinitol (English)

6 October 2016

2 references

CAS (formerly Chemical Abstracts Service)

L-pinitol (English)

6 October 2016

ChEBI release 2020-09-01

CAS Registry Number

3559-00-0

1 reference

stated in

25 January 2022

1 reference

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

6 October 2016

PubChem CID

5320294

0 references

Reaxys registry number

2501220

1 reference

L-pinitol (English)

6 October 2016

mapping relation type

2 references

L-pinitol (English)

matched by identifier from

6 October 2016

International Chemical Identifier

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+/m1/s1

1 reference

1 reference

matched by identifier from

InChIKey

DSCFFEYYQKSRSV-FQGZZYRYSA-N

KNApSAcK ID

C00057364

2 references