Identitet

Trielaidin

Ikke angivet · C57H104O6

01Identitet

Lazychem IDLC-84859
CAS RNIkke angivet
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

02Struktur og stereokemi

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
InChIIkke angivet

03Status i Indien

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

04Navne og relationer

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      05Kilder