Structure Information
Compound Identification
SMILES
COC(=O)C1(CC2OC(=O)CC2C(O1)C(OC(C)=O)C(COC(C)=O)OC(C)=O)OCC1OC(OC2C(COCC3=CC=CC=C3)OC(C)C(OCC3=CC=CC=C3)C2OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1O
InChIKey
InChIKey=DNVPRLHAWMXSNP-UHFFFAOYSA-N
Formula
C66H76O21
Mass
1205.313