Structure Information
Structure

Compound Identification

SMILES

CC(NC(=O)N(CC1CCC2CC1C2(C)C)CC1(O)CCC2C1(C)CCC1C3(C)CCC(O)CC33C=CC21C(=C3)C(=O)C1=CC=CC=C1C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=CCQPEFKYAGOKID-UHFFFAOYSA-N

Formula

C54H66N2O4

Mass

807.132

Export to:

JSON SDF CSV

Entity with smiles CC(NC(=O)N(CC1CCC2CC1C2(C)C)CC1(O)CCC2C1(C)CCC1C3(C)CCC(O)CC33C=CC21C(=C3)C(=O)C1=CC=CC=C1C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next