Structure Information
Compound Identification
SMILES
CCO[C@@H]1C[C@@H]2[C@@]34CO[C@@]2([C@@H](O)C(=O)[C@@H]3[C@@]2(C)CC=C[C@@H](C)[C@@H]2C[C@H]4O1)C(=O)OC
InChIKey
InChIKey=UYGYSMOHZWAHJT-YNIMEZGJSA-N
Formula
C23H32O7
Mass
420.502
Compound Identification
SMILES
CCO[C@@H]1C[C@@H]2[C@@]34CO[C@@]2([C@@H](O)C(=O)[C@@H]3[C@@]2(C)CC=C[C@@H](C)[C@@H]2C[C@H]4O1)C(=O)OC
InChIKey
InChIKey=UYGYSMOHZWAHJT-YNIMEZGJSA-N
Formula
C23H32O7
Mass
420.502