Trielaidin | Identiteta

01Identiteta

Lazychem ID	LC-84859
CAS RN	Ni navedeno
PubChem CID	5364673
Molecular formula	C57H104O6
Molecular weight	885.4 g/mol
IUPAC name	2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl (E)-octadec-9-enoate
InChIKey	PHYFQTYBJUILEZ-WUOFIQDXSA-N

02Struktura in stereokemija

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 stereocentres	0
Ring count	0
Secondary amines	0
Tertiary amines	0

SMILES	CCCCCCCC/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CCCCCCCC)COC(=O)CCCCCCC/C=C/CCCCCCCC
InChI	Ni navedeno

03Status v Indiji

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

04Imena in povezave

API in matično zdravilo

Ni navedeno

Imena in povezave

05Viri

S01
PubChem CID 5364673
Structure and machine-readable chemical identifiers.