Structure Information
Compound Identification
SMILES
CC1(C)CC[C@H](O)[C@@]2(C)[C@H]1[C@H](OC(=O)CN1CCCCCC1)[C@H](O)[C@@]1(C)O[C@](C)(CC(=O)[C@]21O)C=C
InChIKey
InChIKey=WYMVQZKKULWCDD-SMIGQZBFSA-N
Formula
C28H45NO7
Mass
507.668
Compound Identification
SMILES
CC1(C)CC[C@H](O)[C@@]2(C)[C@H]1[C@H](OC(=O)CN1CCCCCC1)[C@H](O)[C@@]1(C)O[C@](C)(CC(=O)[C@]21O)C=C
InChIKey
InChIKey=WYMVQZKKULWCDD-SMIGQZBFSA-N
Formula
C28H45NO7
Mass
507.668