Structure Information
Compound Identification
SMILES
CCOC(=O)C(=C1/OC(=O)C(\C=C\C2C3(CO3)CCC3[C@](C)(CO)[C@@H](O)CC[C@]23C)=C1)\C1=CN=C(N)NC1=O
InChIKey
InChIKey=SOJOUJCGSPXYLN-NRTBFZLPSA-N
Formula
C28H35N3O8
Mass
541.601
Compound Identification
SMILES
CCOC(=O)C(=C1/OC(=O)C(\C=C\C2C3(CO3)CCC3[C@](C)(CO)[C@@H](O)CC[C@]23C)=C1)\C1=CN=C(N)NC1=O
InChIKey
InChIKey=SOJOUJCGSPXYLN-NRTBFZLPSA-N
Formula
C28H35N3O8
Mass
541.601