Rifamycin S, 15-iminomethyl ether, 21,23-acetonide
Molecular Formula:
C41H51NO12
InChI: InChI=1/C41H51NO12/c1-19-14-13-15-20(2)39(49-12)42-26-18-27(44)29-30(33(26)46)32(45)22(4)37-31(29)38(47)41(10,54-37)50-17-16-28(48-11)21(3)35(51-25(7)43)24(6)36-23(5)34(19)52-40(8,9)53-36/h13-19,21,23-24,28,34-36,45H,1-12H3/b14-13+,17-16-,20-15-,42-39-
InChIKey: InChIKey=LVVHDICEQABKJJ-COCBXFSMBP
SMILES: CC1C=CC=C(C(=NC2=CC(=O)C3=C4C(=C(C(=C3C2=O)O)C)OC(C4=O)(OC=CC(C(C(C(C5C(C1OC(O5)(C)C)C)C)OC(=O)C)C)OC)C)OC)C
Names:
NSC258373
Rifamycin S, 15-iminomethyl ether, 21,23-acetonide
Registries:
PubChem CID 5358521
PubChem ID 138597
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