Structure Information
Compound Identification
SMILES
CC[C@H](CC[C@@H](C)[C@H]1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(=O)CCCC(=O)OC)C(C)C
InChIKey
InChIKey=GOHPLIMWKJUPLS-YOMKOWOYSA-N
Formula
C35H58O4
Mass
542.845
Compound Identification
SMILES
CC[C@H](CC[C@@H](C)[C@H]1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(=O)CCCC(=O)OC)C(C)C
InChIKey
InChIKey=GOHPLIMWKJUPLS-YOMKOWOYSA-N
Formula
C35H58O4
Mass
542.845