Structure Information
Compound Identification
SMILES
CC1(C)CCC[C@@]2(C)[C@H]1CC[C@@]1(C)O[C@@](C)(CC[C@H]21)C(CO)O[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=ZJERGACWYNGXMG-JYSUSQSUSA-N
Formula
C25H44O7
Mass
456.62
Compound Identification
SMILES
CC1(C)CCC[C@@]2(C)[C@H]1CC[C@@]1(C)O[C@@](C)(CC[C@H]21)C(CO)O[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=ZJERGACWYNGXMG-JYSUSQSUSA-N
Formula
C25H44O7
Mass
456.62