Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CCC23C4CC[C@]5(C)[C@H](CC[C@]5(OC2=O)C4CC[C@]3(O)C1)C1=CC(=O)OC1
InChIKey
InChIKey=RPIVIODUUUOQDD-XCXYEEAGSA-N
Formula
C25H32O7
Mass
444.524
Compound Identification
SMILES
CC(=O)O[C@H]1CCC23C4CC[C@]5(C)[C@H](CC[C@]5(OC2=O)C4CC[C@]3(O)C1)C1=CC(=O)OC1
InChIKey
InChIKey=RPIVIODUUUOQDD-XCXYEEAGSA-N
Formula
C25H32O7
Mass
444.524