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Substance Name: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-10-((2,3,6-trideoxy-3-(4-methoxy-1-piperidinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, hydrochloride
RN: 79898-08-1
InChIKey: URYQFBKZFJQZJO-GCPFDLRKSA-N

Molecular Formula

  • C33-H41-N-O11.Cl-H

Molecular Weight

  • 664.144
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 79898-08-1

System Generated Number

  • 0079898081

Molecular Formulas

Molecular Formula

  • C33-H41-N-O11.Cl-H

Molecular Formula Fragments

  • C33-H41-N-O11
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C33H41NO11.ClH/c1-15-28(36)20(34-10-8-17(42-3)9-11-34)12-23(44-15)45-22-14-33(41,16(2)35)13-19-25(22)32(40)27-26(30(19)38)29(37)18-6-5-7-21(43-4)24(18)31(27)39;/h5-7,15-17,20,22-23,28,35-36,38,40-41H,8-14H2,1-4H3;1H/t15-,16?,20-,22?,23-,28+,33-;/m0./s1

InChIKey

URYQFBKZFJQZJO-GCPFDLRKSA-N

Smiles

C1(CCN([C@@H]2[C@@H]([C@@H](O[C@H](C2)O[C@@H]2C[C@@](Cc3c(c4C(c5c(C(c4c(O)c23)=O)c(ccc5)OC)=O)O)([C@@H](O)C)O)C)O)CC1)OC.Cl