Structure Information
Compound Identification
SMILES
CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)C(=O)OCCN(CCO)CCO
InChIKey
InChIKey=GMXOLNKZINNXNO-KYIMJNNYSA-N
Formula
C36H61NO5
Mass
587.886