Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([C@@H](C)O)C3=CCC4C(C)(C)[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC1CCCCO1
InChIKey
InChIKey=XLVMHYPJSWVOPB-UQDXVYSPSA-N
Formula
C36H62O3
Mass
542.889
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([C@@H](C)O)C3=CCC4C(C)(C)[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC1CCCCO1
InChIKey
InChIKey=XLVMHYPJSWVOPB-UQDXVYSPSA-N
Formula
C36H62O3
Mass
542.889