O-Palmitoyl-O-(3,4,5-triacetoxybenzoyl)butane-1,4-diol
Molecular Formula:
C33H50O10
InChI: InChI=1/C33H50O10/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-31(37)39-21-18-19-22-40-33(38)28-23-29(41-25(2)34)32(43-27(4)36)30(24-28)42-26(3)35/h23-24H,5-22H2,1-4H3
InChIKey: InChIKey=YXZNZYJRWIXIJH-UHFFFAOYAI
SMILES: CCCCCCCCCCCCCCCC(=O)OCCCCOC(=O)C1=CC(=C(C(=C1)OC(=O)C)OC(=O)C)OC(=O)C
Names:
BENZOIC ACID, 3,4,5-TRIS(ACETYLOXY)-, 4-((1-OXOHEXADECYL)OXO)BUTYL ESTER
BRN 5684969
O-Palmitoyl-O-(3,4,5-triacetoxybenzoyl)butane-1,4-diol
3,4,5-Tris(acetyloxy)benzoic acid 4-((1-oxohexadecyl)oxo)butyl ester
4-(3,4,5-triacetyloxybenzoyl)oxybutyl hexadecanoate
97209-92-2
Registries:
PubChem CID 57182
PubChem ID 194313
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|