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Substance Name: 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((tetrahydro-2H-pyran-4-yl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, hydrochloride, (8S-cis)-
RN: 79898-10-5
InChIKey: ZQEBQMLPBXNTCK-UHFFFAOYSA-N

Molecular Formula

  • C32-H37-N-O11.Cl-H

Molecular Weight

  • 648.101
 
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Names and Synonyms

Synonyms

  • 8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((tetrahydro-2H-pyran-4-yl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-5,12-naphthacenedione hydrochloride, (8S-cis)-
  • NSC 328399

Systematic Name

  • 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((tetrahydro-2H-pyran-4-yl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, hydrochloride, (8S-cis)-

Registry Numbers

CAS Registry Number

  • 79898-10-5

System Generated Number

  • 0079898105

Molecular Formulas

Molecular Formula

  • C32-H37-N-O11.Cl-H

Molecular Formula Fragments

  • C32-H37-N-O11
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C32H37NO11.ClH/c1-14-27(35)19(33-16-7-9-42-10-8-16)11-22(43-14)44-21-13-32(40,15(2)34)12-18-24(21)31(39)26-25(29(18)37)28(36)17-5-4-6-20(41-3)23(17)30(26)38;/h4-6,14,16,19,21-22,27,33,35,37,39-40H,7-13H2,1-3H3;1H

InChIKey

ZQEBQMLPBXNTCK-UHFFFAOYSA-N

Smiles

Cl.C1(CCOCC1)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