Identitāte

1,4-Sorbitan

Nav norādīts · C6H12O5

01Identitāte

Lazychem IDLC-46792
CAS RNNav norādīts
PubChem CID10953859
Molecular formulaC6H12O5
Molecular weight164.16 g/mol
IUPAC name(2R,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol
InChIKeyJNYAEWCLZODPBN-JGWLITMVSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 10953859
Two-dimensional chemical structure of 1,4-Sorbitan
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres4
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1[C@@H]([C@H]([C@H](O1)[C@@H](CO)O)O)O
InChINav norādīts

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

1 record

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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.

04Statuss Indijā

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

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