Identità

Trielaidin

Mhux elenkat · C57H104O6

01Identità

Lazychem IDLC-84859
CAS RNMhux elenkat
PubChem CID5364673
Molecular formulaC57H104O6
Molecular weight885.4 g/mol
IUPAC name2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl (E)-octadec-9-enoate
InChIKeyPHYFQTYBJUILEZ-WUOFIQDXSA-N

02Struttura u stereokimika

2D structurePubChem CID 5364673
Two-dimensional chemical structure of Trielaidin
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESCCCCCCCC/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CCCCCCCC)COC(=O)CCCCCCC/C=C/CCCCCCCC
InChIMhux elenkat

03Status fl-Indja

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

04Ismijiet u relazzjonijiet

API u mediċina prinċipali

Mhux elenkat

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      05Sorsi