| Stereochemistry | ACHIRAL |
| Molecular Formula | C42H80O6 |
| Molecular Weight | 681.081 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCC(=O)OCC(CC)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCC
InChI
InChIKey=GSAHAZJWNMHSNI-UHFFFAOYSA-N
InChI=1S/C42H80O6/c1-5-9-12-15-18-21-24-27-30-33-39(43)46-36-42(8-4,37-47-40(44)34-31-28-25-22-19-16-13-10-6-2)38-48-41(45)35-32-29-26-23-20-17-14-11-7-3/h5-38H2,1-4H3
Approval Year
SUBSTANCE RECORD
