पहचान

(+)-Bakuchiol

सूचीबद्ध नहीं · C18H24O

01पहचान

Lazychem IDLC-84608
CAS RNसूचीबद्ध नहीं
PubChem CID5468522
Molecular formulaC18H24O
Molecular weight256.4 g/mol
IUPAC name4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol
InChIKeyLFYJSSARVMHQJB-QIXNEVBVSA-N

02संरचना और त्रिविम रसायन

2D structurePubChem CID 5468522
Two-dimensional chemical structure of (+)-Bakuchiol
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, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count1
Secondary amines0
Tertiary amines0
SMILESCC(=CCC[C@@](C)(C=C)/C=C/C1=CC=C(C=C1)O)C
InChIसूचीबद्ध नहीं

03Stereochemistry

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

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact 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.

04भारत में स्थिति

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

05नाम और संबंध

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