Structure Information
Compound Identification
SMILES
CC(C)C(CCO)CC(O)[C@@H](C)[C@H]1CC(O)[C@H]2[C@@H]3[C@@H](O)[C@H](O)[C@H]4[C@@H](O)[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=PNHSXRLSWVZKAI-PYLNHBSXSA-N
Formula
C29H52O7
Mass
512.728