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Substance Name: 7(O)-(2,3,5-Trideoxy-3-C-formylpentafuranosyl)daunomycinone
RN: 76573-20-1
InChIKey: UPUXNGKLWJHPLA-KKHVFSQQSA-N

Molecular Formula

  • C27-H26-O10

Molecular Weight

  • 510.4924
 
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Names and Synonyms

Name of Substance

  • 7(O)-(2,3,5-Trideoxy-3-C-formylpentafuranosyl)daunomycinone

Synonyms

  • 5-((3-Acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl)oxy)tetrahydro-2-methyl-3-furancarboxaldehyde (2S-(2alpha,3alpha,5beta(1R*,3R*)))-
  • 7-O-(2,3,5-Trideoxy-3-formyl-alpha-L-threo-pentafuranosyl)daunomycinone
  • 7-Tfpd

Systematic Name

  • 3-Furancarboxaldehyde, 5-((3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl)oxy)tetrahydro-2-methyl-, (2S-(2alpha,3alpha,5beta(1R*,3R*)))-

Registry Numbers

CAS Registry Number

  • 76573-20-1

System Generated Number

  • 0076573201

Structure Descriptors

InChI

1S/C27H26O10/c1-11-13(10-28)7-18(36-11)37-17-9-27(34,12(2)29)8-15-20(17)26(33)22-21(24(15)31)23(30)14-5-4-6-16(35-3)19(14)25(22)32/h4-6,10-11,13,17-18,31,33-34H,7-9H2,1-3H3/t11-,13+,17-,18-,27-/m0/s1

InChIKey

UPUXNGKLWJHPLA-KKHVFSQQSA-N

Smiles

C[C@H]1[C@H](C[C@@H](O1)O[C@H]2C[C@@](Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)C)O)C=O