Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Rifamycin XIV, 1',4-didehydro-1-deoxy-1,4-dihydro-5'-methyl-1-oxo-
RN: 62295-71-0
InChIKey: GDXCLXXMRDUWJG-CMRKLNSBSA-N

Molecular Formula

  • C43-H56-N4-O11

Molecular Weight

  • 804.9324
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • LM118
  • NSC 295111

Systematic Name

  • Rifamycin XIV, 1',4-didehydro-1-deoxy-1,4-dihydro-5'-methyl-1-oxo-

Registry Numbers

CAS Registry Number

  • 62295-71-0

System Generated Number

  • 0062295710

Structure Descriptors

InChI

1S/C43H56N4O11/c1-20-12-11-13-21(2)41(54)44-33-32-31(45-43(46-32)15-17-47(9)18-16-43)28-29(37(33)52)36(51)25(6)39-30(28)40(53)42(8,58-39)56-19-14-27(55-10)22(3)38(57-26(7)48)24(5)35(50)23(4)34(20)49/h11-14,19-20,22-24,27,34-35,38,46,49-51H,15-18H2,1-10H3,(H,44,54)/b12-11+,19-14+,21-13-/t20-,22+,23+,24+,27-,34-,35+,38+,42-/m0/s1

InChIKey

GDXCLXXMRDUWJG-CMRKLNSBSA-N

Smiles

Cc1c(c2c3c4c1O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(\C(=O)NC(=C5C3=NC6(N5)CCN(CC6)C)C2=O)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O