Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-O-Demethyl-28-deoxy-6,28-epoxy-25-ethyl-13-((Z)-((methoxyimino)phenylacetyl)oxy)milbemycin B, (6R,13R,25R)-
RN: 1016160-53-4
UNII: 3EY4DOQ02C
InChIKey: ARIWUAYYZGKZQD-WLLLSCRYSA-N

Molecular Formula

  • C40-H51-N-O10

Molecular Weight

  • 705.8399
 
* 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

Name of Substance

  • 5-O-Demethyl-28-deoxy-6,28-epoxy-25-ethyl-13-((Z)-((methoxyimino)phenylacetyl)oxy)milbemycin B, (6R,13R,25R)-

Synonyms

  • 5-O-Demethyl-28-deoxy-6,28-epoxy-25-ethyl-13-((Z)-((methoxyimino)phenylacetyl)oxy)milbemycin B, (6R,13R,25R)-
  • Lepimectin minor component
  • Milbemycin B, 5-O-demethyl-28-deoxy-6,28-epoxy-13-(((2Z)-2-(methoxyimino)-2-phenylacetyl)oxy)-25-methyl-, (6R,13R,25R)-
  • UNII-3EY4DOQ02C

Registry Numbers

CAS Registry Number

  • 1016160-53-4

FDA UNII

  • 3EY4DOQ02C

System Generated Number

  • 1016160534

Structure Descriptors

InChI

1S/C40H51NO10/c1-23-17-18-39(50-27(23)5)21-31-20-30(51-39)16-15-25(3)35(49-38(44)33(41-46-6)28-12-8-7-9-13-28)24(2)11-10-14-29-22-47-36-34(42)26(4)19-32(37(43)48-31)40(29,36)45/h7-15,19,23-24,27,30-32,34-36,42,45H,16-18,20-22H2,1-6H3/b11-10+,25-15+,29-14+,41-33-/t23-,24-,27+,30+,31-,32-,34+,35+,36+,39-,40+/m0/s1

InChIKey

ARIWUAYYZGKZQD-WLLLSCRYSA-N

Smiles

C[C@H]1CC[C@]2(C[C@@H]3C[C@H](O2)C/C=C(/[C@@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)OC(=O)/C(=N\OC)/c6ccccc6)\C)O[C@@H]1C