Structure Information
Compound Identification
SMILES
CC(C)[C@@H](O)CC[C@H](C)C1CC[C@@H]2[C@H]3[C@@H](O)C=C4C[C@H](O)CC[C@@]4(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=ZNCHPOYZMVVJCK-XBZCQBOFSA-N
Formula
C27H46O3
Mass
418.662
Compound Identification
SMILES
CC(C)[C@@H](O)CC[C@H](C)C1CC[C@@H]2[C@H]3[C@@H](O)C=C4C[C@H](O)CC[C@@]4(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=ZNCHPOYZMVVJCK-XBZCQBOFSA-N
Formula
C27H46O3
Mass
418.662