Structure Information
Compound Identification
SMILES
CCCCOC(OCCCC)C(=O)[C@@]1(O)[C@@H](C)C[C@H]2[C@@H]3CC=C4CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=QHSKXQXMLZTYAQ-NKQYZWEFSA-N
Formula
C30H47FO6
Mass
522.698
Compound Identification
SMILES
CCCCOC(OCCCC)C(=O)[C@@]1(O)[C@@H](C)C[C@H]2[C@@H]3CC=C4CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=QHSKXQXMLZTYAQ-NKQYZWEFSA-N
Formula
C30H47FO6
Mass
522.698