Structure Information
Compound Identification
SMILES
CC(=O)NCCC[C@@H]1O[C@H]2CCC(C)(C)[C@H]3[C@H](O)C4(O)OC(O1)[C@@]23[C@@H]1CCC2[C@@H](O)C41C(=O)C2=C
InChIKey
InChIKey=OPMIIISEUNUWGG-KMGNMNRYSA-N
Formula
C26H37NO8
Mass
491.581
Compound Identification
SMILES
CC(=O)NCCC[C@@H]1O[C@H]2CCC(C)(C)[C@H]3[C@H](O)C4(O)OC(O1)[C@@]23[C@@H]1CCC2[C@@H](O)C41C(=O)C2=C
InChIKey
InChIKey=OPMIIISEUNUWGG-KMGNMNRYSA-N
Formula
C26H37NO8
Mass
491.581