Structure Information
Compound Identification
SMILES
CC1(C)OC[C@H](C[C@@]2(OCC3=CC=CC=C3)C3OC3C(=O)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)O1
InChIKey
InChIKey=YTPQOULBOQADRL-NKVXOLNASA-N
Formula
C33H36O7
Mass
544.644
Compound Identification
SMILES
CC1(C)OC[C@H](C[C@@]2(OCC3=CC=CC=C3)C3OC3C(=O)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)O1
InChIKey
InChIKey=YTPQOULBOQADRL-NKVXOLNASA-N
Formula
C33H36O7
Mass
544.644