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ChemicalBook >> CAS DataBase List >>6α-Methoxycyclohexane-1β,2β,3β,4α,5β-pentol

6α-Methoxycyclohexane-1β,2β,3β,4α,5β-pentol

6α-Methoxycyclohexane-1β,2β,3β,4α,5β-pentol Structure
6α-Methoxycyclohexane-1β,2β,3β,4α,5β-pentol structure
CAS No.
484-69-5
Chemical Name:
6α-Methoxycyclohexane-1β,2β,3β,4α,5β-pentol
Synonyms
Ononitol;(+)-Ononitol;4-O-Methyl-myo-inositol;myo-Inositol, 4-O-methyl-
CBNumber:
CB42325657
Molecular Formula:
C7H14O6
Molecular Weight:
194.18
MDL Number:
MOL File:
484-69-5.mol
Last updated:2023-05-04 17:34:39
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6α-Methoxycyclohexane-1β,2β,3β,4α,5β-pentol Properties

FDA UNII A998ME07KR

6α-Methoxycyclohexane-1β,2β,3β,4α,5β-pentol Chemical Properties,Uses,Production

Definition

ChEBI: L-pinitol is the L-enantiomer of pinitol. It is functionally related to a 1L-chiro-inositol. It is an enantiomer of a D-pinitol.

6α-Methoxycyclohexane-1β,2β,3β,4α,5β-pentol Preparation Products And Raw materials

Raw materials

Preparation Products

(+)-Ononitol 4-O-Methyl-myo-inositol Ononitol myo-Inositol, 4-O-methyl- 484-69-5