Structure Information
Compound Identification
SMILES
C[C@@H](C\C=C\C(C)C(O)=O)[C@@H]1CC[C@@H]2[C@H]3[C@@H](O)C[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=HTHIXBFFDWLAFX-IQNMDKIESA-N
Formula
C27H44O4
Mass
432.645
Compound Identification
SMILES
C[C@@H](C\C=C\C(C)C(O)=O)[C@@H]1CC[C@@H]2[C@H]3[C@@H](O)C[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=HTHIXBFFDWLAFX-IQNMDKIESA-N
Formula
C27H44O4
Mass
432.645