class Information
charge
0
formula
C28H38N2O6
has_dbxref
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C28H38N2O6/c1-17-7-19(3)25(11-23-13-29-15-33-23)35-28(32)22(6)10-18(2)8-20(4)26(12-24-14-30-16-34-24)36-27(31)21(5)9-17/h9-10,13-20,25-26H,7-8,11-12H2,1-6H3/b21-9+,22-10+/t17-,18-,19+,20+,25+,26+/m0/s1
inchikey
LAJRJVDLKYGLOO-HLRFMGGZSA-N
in_subset
mass
498.612
monoisotopicmass
498.27299
smiles
C1(C(=C[C@H](C[C@H]([C@@](CC=2OC=NC2)(OC(C(=C[C@H](C[C@H]([C@@](CC=3OC=NC3)(O1)[H])C)C)C)=O)[H])C)C)C)=O
class Relations
Subclass of