Structure Information
Compound Identification
SMILES
CC[C@@]1(C)CC(=O)[C@@]2(O)[C@](C)(O1)[C@@H](OC(C)=O)[C@@H](OC(=O)CCN(C)C)C1C(C)(C)CC[C@H](O)[C@]21C
InChIKey
InChIKey=FAXXVSJSQAUVIL-NWDCIGDWSA-N
Formula
C27H45NO8
Mass
511.656
Compound Identification
SMILES
CC[C@@]1(C)CC(=O)[C@@]2(O)[C@](C)(O1)[C@@H](OC(C)=O)[C@@H](OC(=O)CCN(C)C)C1C(C)(C)CC[C@H](O)[C@]21C
InChIKey
InChIKey=FAXXVSJSQAUVIL-NWDCIGDWSA-N
Formula
C27H45NO8
Mass
511.656