Identità

alpha-Vitamin E-d6

Non indicato · C29H50O2

01Identità

Lazychem IDLC-46377
CAS RNNon indicato
PubChem CID11201425
Molecular formulaC29H50O2
Molecular weight436.7 g/mol
IUPAC name(2R)-2,8-dimethyl-5,7-bis(trideuteriomethyl)-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
InChIKeyGVJHHUAWPYXKBD-BCHQTGRQSA-N

02Struttura e stereochimica

2D structurePubChem CID 11201425
Two-dimensional chemical structure of alpha-Vitamin E-d6
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILES[2H]C([2H])([2H])C1=C(C2=C(CC[C@@](O2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C(=C1O)C([2H])([2H])[2H])C
InChINon indicato

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 8Before 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