Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(O)(=O)OC1[C@H](OCOC)[C@@H](OCOC)C(OCOC)[C@@H](OCOC)[C@H]1OCOC)[C@H](O[Si](C)(C)C(C)(C)C)\C=C\CCCCCCCCCCCCC
InChIKey
InChIKey=PPWQMTSVTBWERY-GDPVURAFSA-N
Formula
C58H116NO16PSi
Mass
1142.616