Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Trisarubicinol
RN: 80470-08-2
InChIKey: RFRIIINGCQOYCL-QCPFSNFXSA-N

Note

  • 13-dihydrocarminomycinone trisaccharide.

Classification Code

  • Mutation Data

Molecular Formula

  • C40-H51-N-O15

Molecular Weight

  • 785.835
 
* 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

Name of Substance

  • Trisarubicinol

Synonym

  • Trisarubicinol

Systematic Names

  • 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)-10-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-
  • 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-(1-hydroxyethyl)-1,6,8,11-tetrahydroxy-10-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-

Registry Numbers

CAS Registry Number

  • 80470-08-2

System Generated Number

  • 0080470082

Structure Descriptors

InChI

1S/C40H51NO15/c1-16-23(43)10-11-27(51-16)55-39-18(3)53-29(13-25(39)45)56-38-17(2)52-28(12-22(38)41(5)6)54-26-15-40(50,19(4)42)14-21-31(26)37(49)33-32(35(21)47)34(46)20-8-7-9-24(44)30(20)36(33)48/h7-9,16-19,22,25-29,38-39,42,44-45,47,49-50H,10-15H2,1-6H3/t16-,17-,18-,19?,22-,25-,26?,27-,28-,29-,38?,39+,40-/m0/s1

InChIKey

RFRIIINGCQOYCL-QCPFSNFXSA-N

Smiles

c1ccc2C(c3c(O)c4C[C@@](C[C@@H](c4c(c3C(c2c1O)=O)O)O[C@H]1C[C@@H]([C@@H](O[C@@H]2O[C@@H](C)[C@H]([C@H](C2)O)O[C@@H]2O[C@H](C(CC2)=O)C)[C@@H](C)O1)N(C)C)([C@@H](C)O)O)=O