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Substance Name: (8S-cis)-10-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxy-1-(hydroxyimino)ethyl)-1-methoxynaphthacene-5,12-dione monohydrochloride
RN: 54364-05-5
InChIKey: JUTLHLOAYINQFW-JSVZWFGHSA-N

Molecular Formula

  • C27-H30-N2-O11.Cl-H

Molecular Weight

  • 594.9979
 
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Names and Synonyms

Synonym

  • EINECS 259-125-6

Systematic Name

  • (8S-cis)-10-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxy-1-(hydroxyimino)ethyl)-1-methoxynaphthacene-5,12-dione monohydrochloride

Registry Numbers

CAS Registry Number

  • 54364-05-5

System Generated Number

  • 0054364055

Molecular Formulas

Molecular Formula

  • C27-H30-N2-O11.Cl-H

Molecular Formula Fragments

  • C27-H30-N2-O11
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H30N2O11.ClH/c1-10-22(31)13(28)6-17(39-10)40-15-8-27(36,16(9-30)29-37)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(38-2)18(11)25(21)34;/h3-5,10,13,15,17,22,30-31,33,35-37H,6-9,28H2,1-2H3;1H/b29-16+;/t10-,13-,15-,17-,22+,27-;/m0./s1

InChIKey

JUTLHLOAYINQFW-JSVZWFGHSA-N

Smiles

C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(/C(=N/O)/CO)O)N)O.Cl