Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C\C(C)=C\CC[C@@]2(C)O[C@H]2[C@@H]2OC(=O)C(=C)[C@@H]2[C@H](C\C(C)=C\1)OC(C)=O
InChIKey
InChIKey=DDEPKAPBAYWQPV-NIVNXBDMSA-N
Formula
C24H32O7
Mass
432.513
Compound Identification
SMILES
CC(=O)O[C@H]1C\C(C)=C\CC[C@@]2(C)O[C@H]2[C@@H]2OC(=O)C(=C)[C@@H]2[C@H](C\C(C)=C\1)OC(C)=O
InChIKey
InChIKey=DDEPKAPBAYWQPV-NIVNXBDMSA-N
Formula
C24H32O7
Mass
432.513