Structure Information
Compound Identification
SMILES
CC(N)C(N)C(=O)N(C)C1CCCCC1SCC(=O)O[C@@H]1C[C@@](C)(C=C)[C@@H](O)[C@H](C)[C@]23CCC(=O)C2[C@@]1(C)[C@H](C)CC3
InChIKey
InChIKey=KEJWLUBHWXUWAY-KOVNGJNMSA-N
Formula
C33H55N3O5S
Mass
605.88