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CAS 10284-63-6

CAS 10284-63-6 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 10284-63-6
CAS 10284-63-6PubChem CID 164619

Ononitol, (+)-

D-pinitol is the D-enantiomer of pinitol. It has a role as a geroprotector and a member of compatible osmolytes. It is functionally related to a 1D-chiro-inositol. It is an enantiomer of a L-pinitol. ChEBI

IUPAC name
(1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
Molecular formula
C7H14O6
Molecular weight
194.18 g/mol
Exact mass
194.07903816 Da
XLogP3
-3.2
Topological polar surface area
110.0 Ų
Hydrogen-bond donors
5
Hydrogen-bond acceptors
6
Covalent units
1
Defined stereocentres
4

Also known as

(+)-Ononitol1-D-4-O-METHYL-MYO-INOSITOL6090-97-7D-Myo-inositol, 4-O-methyl-UNII-A998ME07KRA998ME07KR(1R,2S,3S,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaolRefChem:44499
16 more reported names
D-PinitolPinitol3-O-Methyl-D-chiro-inositolD-ononitol(+)-PinitolInzitolMethylinositolPinitD-(+)-PinitolSennitolMatezitNIC5-15484-68-4D-chiro-Inositol, 3-O-methyl-4-O-Methyl-myo-inositol1D-4-O-Methyl-myo-inositol
External database identifiers

Evidence from additional scientific databases

EMBL-EBI ChEBI
Exact identifier matchCHEBI:28548

D-pinitol

The D-enantiomer of pinitol.

Formula
C7H14O6
Average mass
194.183 g/mol
Monoisotopic mass
194.07904 Da
Formal charge
0
  • pinitol — is a (CHEBI:37208)
  • compatible osmolytes — has role (CHEBI:23366)
  • geroprotector — has role (CHEBI:176497)
  • 1D-chiro-inositol — has functional parent (CHEBI:27372)
  • compatible osmolytes — has role (CHEBI:23366)
  • geroprotector — has role (CHEBI:176497)
  • pinitol — is a (CHEBI:37208)
  • L-pinitol — is enantiomer of (CHEBI:37209)
Additional curated names
1D-3-O-methyl-chiro-inositol1D-3-O-Methyl-chiro-inositol(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol3-o-methyl-d-chiro-inositol5D-5-O-Methyl-chiro-inositolCathrtomannitolD-3-o-methyl-chiro-inositolD-chiro-inositol, 3-o-methyl-D-PinitolInositol, 3-o-methyl-, d-chiro-InzitolMatezitmethylinositolMethylinositolNDI 18NIC5-15NSC-128700PiniolPinit(+)-pinitolPinitol bD-(+)-pinitol
Cross-references from this source
  • CAS: 10284-63-6 — ChemIDplus
  • CAS: 10284-63-6 — KEGG COMPOUND
  • MANUAL_X_REF: 10369209 — ChemSpider
  • MANUAL_X_REF: C00001168 — KNApSAcK
  • MANUAL_X_REF: C03844 — KEGG COMPOUND
  • MANUAL_X_REF: FDB012524 — FooDB
  • MANUAL_X_REF: HMDB0034219 — HMDB
  • MANUAL_X_REF: Pinitol — Wikipedia
  • REGISTRY_NUMBER: 2043789 — Beilstein
  • REGISTRY_NUMBER: 4291950 — Beilstein

Mapped by: Exact CAS cross-reference in the ChEBI compound record. Source updated: 2021-10-26. Retrieved: 2026-08-31. Open source record

NIH PubChem PUG-View
Exact identifier match164619

Attributed physical-property, hazard, environmental and use annotations.

Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record

Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.

Additional source coverage and match status
SourceResultChecked
EMBL-EBI ChEBIExact match2026-08-31
NIH PubChem PUG-ViewExact match2026-08-31

A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Records for CAS 10284-63-6

0 total
No records found for this CAS number.

How CAS 10284-63-6 is used on this site

CAS 10284-63-6 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 10284-63-6 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.