Structure Information
Compound Identification
SMILES
CC1(C)CC[C@H](O)[C@@]2(C)[C@H]1[C@H](O)[C@H](OC(=O)NCCF)[C@@]1(C)O[C@](C)(CC(=O)[C@]21O)C=C
InChIKey
InChIKey=VLTQDDXWCVRBNA-LKMRROBQSA-N
Formula
C23H36FNO7
Mass
457.539
Compound Identification
SMILES
CC1(C)CC[C@H](O)[C@@]2(C)[C@H]1[C@H](O)[C@H](OC(=O)NCCF)[C@@]1(C)O[C@](C)(CC(=O)[C@]21O)C=C
InChIKey
InChIKey=VLTQDDXWCVRBNA-LKMRROBQSA-N
Formula
C23H36FNO7
Mass
457.539