Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5,12-Naphthacenedione, 8-acetyl-10-((3-(cyclohexylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-
RN: 79898-09-2
InChIKey: RNGFHXJCATWISP-UHFFFAOYSA-N

Molecular Formula

  • C33-H39-N-O10.Cl-H

Molecular Weight

  • 646.129
 
* 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

  • 8-Acetyl-10-((3-(cyclohexylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione hydrochloride, (8S-cis)-
  • NSC 319094

Systematic Name

  • 5,12-Naphthacenedione, 8-acetyl-10-((3-(cyclohexylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-

Registry Numbers

CAS Registry Number

  • 79898-09-2

System Generated Number

  • 0079898092

Molecular Formulas

Molecular Formula

  • C33-H39-N-O10.Cl-H

Molecular Formula Fragments

  • C33-H39-N-O10
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C33H39NO10.ClH/c1-15-28(36)20(34-17-8-5-4-6-9-17)12-23(43-15)44-22-14-33(41,16(2)35)13-19-25(22)32(40)27-26(30(19)38)29(37)18-10-7-11-21(42-3)24(18)31(27)39;/h7,10-11,15,17,20,22-23,28,34,36,38,40-41H,4-6,8-9,12-14H2,1-3H3;1H

InChIKey

RNGFHXJCATWISP-UHFFFAOYSA-N

Smiles

Cl.C1(CCCCC1)N[C@@H]1[C@@H]([C@@H](O[C@@H](C1)O[C@@H]1c2c(C[C@@](C1)(C(=O)C)O)c(c1C(c3cccc(c3C(c1c2O)=O)OC)=O)O)C)O