bengazole F (Q110187502)
group of stereoisomers with the chemical formula C₂₉H₄₈N₂O₈
Language:
Current Data About bengazole F
(P31) (Q59199015)

(P233) O=C(OC(C1=NC(=CO1)C(O)CC(O)C(O)C(O)C)C=2OC=NC2)CCCCCCCCCCCC(C)CC

(P274) C₂₉H₄₈N₂O₈

(P279) (Q11173)

(P703) (Q6538507)
(P248)

(P2017) CCC(C)CCCCCCCCCCCC(=O)O[C@@H](c1cnco1)c1nc([C@@H](O)C[C@@H](O)[C@@H](O)[C@@H](C)O)co1

(P2067) 552.341066496
(P887)