Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)C[C@@H](O)[C@]5(C)C4[C@H](O)C[C@]23C)O[C@]11CCC(=C)CO1
InChIKey
InChIKey=HAIJPYDYMMUVDU-HNWNLNRWSA-N
Formula
C27H40O5
Mass
444.612
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)C[C@@H](O)[C@]5(C)C4[C@H](O)C[C@]23C)O[C@]11CCC(=C)CO1
InChIKey
InChIKey=HAIJPYDYMMUVDU-HNWNLNRWSA-N
Formula
C27H40O5
Mass
444.612