Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C1=CC(S[C@]23CC[C@@]4(CC(C)(C)COO4)C[C@]2(O)CC[C@H]2[C@@H]4CC[C@H](O)[C@@]4(C)CC=C32)=CC=C1

InChIKey

InChIKey=WUEBPUWPIOBQEQ-FMKSYPDUSA-N

Formula

C33H49NO4S

Mass

555.82

Export to:

JSON SDF CSV

Entity with smiles CCN(CC)C1=CC(S[C@]23CC[C@@]4(CC(C)(C)COO4)C[C@]2(O)CC[C@H]2[C@@H]4CC[C@H](O)[C@@]4(C)CC=C32)=CC=C1 has not been classified yet.

Previous Back Next