Identità

alpha-L-Rhamnose

Non indicato · C6H12O5

01Identità

Lazychem IDLC-107750
CAS RNNon indicato
PubChem CID439710
Molecular formulaC6H12O5
Molecular weight164.16 g/mol
IUPAC name(2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
InChIKeySHZGCJCMOBCMKK-HGVZOGFYSA-N

02Struttura e stereochimica

2D structurePubChem CID 439710
Two-dimensional chemical structure of alpha-L-Rhamnose
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 5 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres5
Ring count1
Secondary amines0
Tertiary amines0
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O)O)O)O
InChINon indicato

03Stereochemistry

The published structure contains 5 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres5Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 32Before 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.

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.

04Stato in India

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

05Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    Impurezze e composti correlati

      06Fonti