Structure Information
Compound Identification
SMILES
COC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)C[C@H]5OCCOCCOCCOCCOCCO[C@@H]5[C@@](C)(COC(=O)C5=CC=CC=C5)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=MGCXBXURGKTLPH-PSYAXEBKSA-N
Formula
C48H72O10
Mass
809.094