Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(NC(=O)OC(C)(C)C)=NCC1OC(OC2(O)CC(CC(N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C2OC2OC(CO)C(O)C(N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C2O)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(CC1O)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
InChIKey
InChIKey=BLCAZOYKJMXKOR-UHFFFAOYSA-N
Formula
C73H127N15O29
Mass
1678.895