Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3C[C@@H](O)[C@]21C
InChIKey
InChIKey=KRRVFCHKYIKQTQ-CVJYYWRNSA-N
Formula
C27H44O5
Mass
448.644