Structure Information
Compound Identification
SMILES
CC1(C)C2(C)CCC1(OC2=O)C(=O)N(CC1(O)CCC2C1(C)CCC1C3(C)CCC(O)CC33C=CC21C(=C3)C(=O)C1=CC=CC=C1C1=CC=CC=C1)CC12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=QJOUOOJQJFKBLE-UHFFFAOYSA-N
Formula
C56H69NO6
Mass
852.169