(2,3,4,5,6-pentaoctadecanoyloxycyclohexyl) octadecanoate
Molecular Formula:
C
114
H
216
O
12
InChI:
InChI=1/C114H216O12/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-97-103(115)121-109-110(122-104(116)98-92-86-80-74-68-62-56-50-44-38-32-26-20-14-8-2)112(124-106(118)100-94-88-82-76-70-64-58-52-46-40-34-28-22-16-10-4)114(126-108(120)102-96-90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)113(125-107(119)101-95-89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)111(109)123-105(117)99-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3/h109-114H,7-102H2,1-6H3
InChIKey:
InChIKey=FKNNFGFAUNRMAS-UHFFFAOYAW
SMILES:
CCCCCCCCCCCCCCCCCC(=O)OC1C(C(C(C(C1OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Names:
NSC13698
(2,3,4,5,6-pentaoctadecanoyloxycyclohexyl) octadecanoate
Registries:
PubChem CID 224858
PubChem ID 78081
