Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Descarbomethoxyrudolfomycin
RN: 70135-19-2
InChIKey: XBDDKCCRZYCCRJ-UHFFFAOYSA-N

Molecular Formula

  • C40-H50-N2-O14

Molecular Weight

  • 782.835
 
* 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

Results Name

  • Descarbomethoxyrudolfomycin

Synonym

  • Descarbomethoxyrudolfomycin

Systematic Name

  • 5,12-Naphthacenedione, 7-((4-O-(4-O-(3-amino-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-9-ethyl-7,8,9,10-tetrahydro-1,4,6,9-tetrahydroxy-, (7S-(7alpha(2S*,6R*),9alpha))-

Registry Numbers

CAS Registry Number

  • 70135-19-2

System Generated Number

  • 0070135192

Structure Descriptors

InChI

1S/C40H50N2O14/c1-7-40(50)14-19-10-20-31(36(49)33-24(44)9-8-23(43)32(33)34(20)47)35(48)30(19)27(15-40)54-28-12-22(42(5)6)37(17(3)51-28)55-29-13-26(46)38(18(4)52-29)56-39-21(41)11-25(45)16(2)53-39/h8-11,16-18,22,26-29,37-39,43-44,46,48,50H,7,12-15,41H2,1-6H3

InChIKey

XBDDKCCRZYCCRJ-UHFFFAOYSA-N

Smiles

O1[C@@H](C(=CC([C@@H]1C)=O)N)O[C@@H]1[C@@H](C[C@@H](O[C@@H]1C)O[C@@H]1[C@@H](C[C@@H](O[C@@H]1C)O[C@@H]1c2c(c3c(cc2C[C@@](C1)(O)CC)C(=O)c1c(O)ccc(O)c1C3=O)O)N(C)C)O