Structure Information
Compound Identification
SMILES
CC[C@@H](C(C)C)C(O)C(O)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3COC(=O)C4C[C@H](O)[C@H](O)CC4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=HJIKODJJEORHMZ-MIJQGSMTSA-N
Formula
C29H50O6
Mass
494.713
Compound Identification
SMILES
CC[C@@H](C(C)C)C(O)C(O)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3COC(=O)C4C[C@H](O)[C@H](O)CC4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=HJIKODJJEORHMZ-MIJQGSMTSA-N
Formula
C29H50O6
Mass
494.713