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