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Substance Name: 5,12-Naphthacenedione, 8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, hydrochloride
RN: 80787-27-5
InChIKey: OYXKDQMOCVNLBP-UHFFFAOYSA-N

Molecular Formula

  • C31-H37-N-O12.Cl-H

Molecular Weight

  • 652.089
 
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Names and Synonyms

Synonym

  • 8-(1,2-Dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-5,12-naphthacenedione hydrochloride

Systematic Name

  • 5,12-Naphthacenedione, 8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 80787-27-5

System Generated Number

  • 0080787275

Molecular Formulas

Molecular Formula

  • C31-H37-N-O12.Cl-H

Molecular Formula Fragments

  • C31-H37-N-O12
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C31H37NO12.ClH/c1-14-26(35)17(32-6-8-42-9-7-32)10-21(43-14)44-19-12-31(40,20(34)13-33)11-16-23(19)30(39)25-24(28(16)37)27(36)15-4-3-5-18(41-2)22(15)29(25)38;/h3-5,14,17,19-21,26,33-35,37,39-40H,6-13H2,1-2H3;1H

InChIKey

OYXKDQMOCVNLBP-UHFFFAOYSA-N

Smiles

O1CCN(CC1)[C@@H]1C[C@@H](O[C@@H]2c3c(c4c(c(c3C[C@@](C2)(O)[C@@H](CO)O)O)C(=O)c2cccc(c2C4=O)OC)O)O[C@@H]([C@@H]1O)C.Cl