Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-, 21-formate
Molecular Formula:
C38H45NO13
InChI: InChI=1/C38H45NO13/c1-17-11-10-12-18(2)37(47)39-24-15-25(42)27-28(32(24)45)31(44)22(6)35-29(27)36(46)38(8,52-35)50-14-13-26(48-9)19(3)34(51-23(7)41)21(5)30(43)20(4)33(17)49-16-40/h10-17,19-21,26,30,33-34,43-44H,1-9H3,(H,39,47)/b11-10+,14-13+,18-12+/f/h39H
InChIKey: InChIKey=HWEBHJHXHLVOBR-STHLTWHHDD
SMILES: CC1C=CC=C(C(=O)NC2=CC(=O)C3=C4C(=C(C(=C3C2=O)O)C)OC(C4=O)(OC=CC(C(C(C(C(C(C1OC=O)C)O)C)OC(=O)C)C)OC)C)C
Names:
NSC239375
Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-, 21-formate
2, 7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.
51757-10-9
Registries:
PubChem CID 5351272
PubChem ID 134260
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|