Structure Information
Compound Identification
SMILES
C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@H](O)C(C)[C@H](O)C1
InChIKey
InChIKey=OZPNRDQPQFOURL-HQGDTMHWSA-N
Formula
C27H46O3
Mass
418.662
Compound Identification
SMILES
C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@H](O)C(C)[C@H](O)C1
InChIKey
InChIKey=OZPNRDQPQFOURL-HQGDTMHWSA-N
Formula
C27H46O3
Mass
418.662