Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-, 8-acetate
Molecular Formula:
C39H47NO13
InChI: InChI=1/C39H47NO13/c1-17-12-11-13-18(2)38(48)40-25-16-26(43)28-29(33(25)46)35(52-24(8)42)22(6)36-30(28)37(47)39(9,53-36)50-15-14-27(49-10)19(3)34(51-23(7)41)21(5)32(45)20(4)31(17)44/h11-17,19-21,27,31-32,34,44-45H,1-10H3,(H,40,48)/b12-11+,15-14+,18-13+/f/h40H
InChIKey: InChIKey=JCBLMOFMLCIDKU-IPQPDSMEDZ
SMILES: CC1C=CC=C(C(=O)NC2=CC(=O)C3=C4C(=C(C(=C3C2=O)OC(=O)C)C)OC(C4=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C
Names:
NSC251227
Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-, 8-acetate
2, 7- (Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9, 11(2H)-tetrone, 5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18, 20,22-heptamethyl-, 21
31692-65-6
8-O-Acetylrifamycin S
Registries:
PubChem CID 5358417
PubChem ID 137437
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