Molecular Formula:
C29H53NO5
InChI: InChI=1/C29H53NO5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-30-29(31)34-23-26-25(22-33-24-32-2)27-19-20-28(26)35-27/h19-20,25-28H,3-18,21-24H2,1-2H3,(H,30,31)/t25-,26-,27+,28-/m1/s1/f/h30H
InChIKey: InChIKey=CWBFONIKKCPTDY-MLFKSZJZDX
SMILES: CCCCCCCCCCCCCCCCCCNC(=O)OCC1C2C=CC(C1COCOC)O2
Names:
[(1R,4S,5R,6R)-6-(methoxymethoxymethyl)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]methyl N-octadecylcarbamate
Registries:
PubChem CID 10480930
PubChem ID 15504837
