Chemical identity

[(2S)-2-hydroxy-2-[(2R)-3,4,5-trioxooxolan-2-yl]ethyl] hexadecanoate

CAS not listed · C22H36O7

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-36485
PubChem CID101141240
Name[(2S)-2-hydroxy-2-[(2R)-3,4,5-trioxooxolan-2-yl]ethyl] hexadecanoate
CAS RNNot listed
Molecular formulaC22H36O7
Molecular weight412.5 g/mol
IUPAC name[(2S)-2-hydroxy-2-[(2R)-3,4,5-trioxooxolan-2-yl]ethyl] hexadecanoate
InChIKeyPRDZMCIHNHYBJQ-LAUBAEHRSA-N

02Structure identifiers

2D structurePubChem CID 101141240
Two-dimensional chemical structure of [(2S)-2-hydroxy-2-[(2R)-3,4,5-trioxooxolan-2-yl]ethyl] hexadecanoate
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 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Unassigned stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@@H]([C@@H]1C(=O)C(=O)C(=O)O1)O
InChINot listed
Formula from structureC22H36O7
Molecular weight from structure412.5 g/mol

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before 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.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDNo CAS number is available for an exact comparison.
SCOMETNO EXACT REVIEWED CAS MATCHNo CAS number is available for an exact comparison.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

No parent compound is listed.

Other names

  • Ascorbic Acid Impurity 1

Related records from the same parent family

No related records are linked by parent name.

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources