Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H]([C@@H]1[C@H](C[C@@]2(C)[C@H]1C[C@@H](O)[C@H]1[C@@]3(C)CC[C@@H](O)[C@@H](C)[C@@H]3CC[C@]21C)OC(C)=O)C(=O)NCCCN(C)CCCN
InChIKey
InChIKey=ICJLBGLXZAQDON-UIKFVVJHSA-N
Formula
C38H69N3O5
Mass
647.986