1,5-anhydro-D-mannitol

01Tapatybė

Lazychem ID	LC-107512
CAS RN	Nenurodyta
PubChem CID	445184
Molecular formula	C6H12O5
Molecular weight	164.16 g/mol
IUPAC name	(2R,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol
InChIKey	MPCAJMNYNOGXPB-KVTDHHQDSA-N

02Struktūra ir stereochemija

Two-dimensional chemical structure of 1,5-anhydro-D-mannitol — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	C1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
InChI	Nenurodyta

03Stereochemistry

The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres4Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

3 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

CAS not listed

MPCAJMNYNOGXPB-KVTDHHQDSA-N

Current configuration

1,5-Anhydroglucitol

CAS 154-58-5

MPCAJMNYNOGXPB-SLPGGIOYSA-N

4 defined, 0 unassigned centres

GlyTouCan:G79996IH

CAS not listed

MPCAJMNYNOGXPB-JGWLITMVSA-N

4 defined, 0 unassigned centres

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Statusas Indijoje

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

1,5-anhydro-D-mannitol

01Tapatybė

02Struktūra ir stereochemija

03Stereochemistry

Published same-connectivity configurations