Structure Information
Compound Identification
SMILES
C[C@@H]1COC2CC34C(C[C@@H](C(C)(C)C)C3([C@@H](O)C=O)C(O)OC4[C@@]12O)OC=O
InChIKey
InChIKey=HOKKCUOPIJDEJS-VLSYCTOISA-N
Formula
C20H30O8
Mass
398.452
Compound Identification
SMILES
C[C@@H]1COC2CC34C(C[C@@H](C(C)(C)C)C3([C@@H](O)C=O)C(O)OC4[C@@]12O)OC=O
InChIKey
InChIKey=HOKKCUOPIJDEJS-VLSYCTOISA-N
Formula
C20H30O8
Mass
398.452