Structure Information
Compound Identification
SMILES
CC1C(OC2C(O)C(NC(C)=O)C(OC3C(OP(O)(=O)OC[C@@H](OC(CO)CC=C)C(O)=O)OC(C(N)=O)C(C)(O)C3OC(N)=O)OC2COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C(C1OC1OC(C(O)C(O)C1O)C(N)=O)C(N)=O
InChIKey
InChIKey=RTIBBPDTLCJMIS-HKILERRQSA-N
Formula
C44H72N5O33P
Mass
1230.036