Structure Information
Compound Identification
SMILES
CC1(C)C2CC1[C@]1(C)OB(OC1C2)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](C[Si](C)(C)C)NC(=O)CN(CCN(CCN(CC(O)=O)CC(=O)N[C@H](C[Si](C)(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)B1OC2CC3CC(C3(C)C)[C@]2(C)O1)CC(O)=O)CC(O)=O
InChIKey
InChIKey=LAEGJBMJKSTKMZ-GAIVZAEKSA-N
Formula
C66H117B2N11O16Si2
Mass
1398.51