Идентичност

Trielaidin

Не е посочено · C57H104O6

01Идентичност

Lazychem IDLC-84859
CAS RNНе е посочено
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

02Структура и стереохимия

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
InChIНе е посочено

03Статус в Индия

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

04Имена и връзки

API и изходно лекарство

Не е посочено

Имена и връзки

    Примеси и сродни съединения

      05Източници