Identità

(-)-Phaselic acid

Mhux elenkat · C13H12O8

01Identità

Lazychem IDLC-49271
CAS RNMhux elenkat
PubChem CID4484594
Molecular formulaC13H12O8
Molecular weight296.23 g/mol
IUPAC name2-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]butanedioic acid
InChIKeyPMKQSEYPLQIEAY-UHFFFAOYSA-N

02Struttura u stereokimika

2D structurePubChem CID 4484594
Two-dimensional chemical structure of (-)-Phaselic acid
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=CC(=C(C=C1C=CC(=O)OC(CC(=O)O)C(=O)O)O)O
InChIMhux elenkat

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before 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.

04Status fl-Indja

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

05Ismijiet u relazzjonijiet

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Mhux elenkat

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