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Substance Name: 7-O-(6-Deoxy-2-O-methyltalopyranosyl)daunomycinone
RN: 124209-61-6
InChIKey: NXVNJIQYJOJGTH-UHFFFAOYSA-N

Note

  • Synthetic cpd.

Molecular Formula

  • C28-H30-O12

Molecular Weight

  • 558.533
 
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Names and Synonyms

Name of Substance

  • 7-O-(6-Deoxy-2-O-methyltalopyranosyl)daunomycinone

Synonyms

  • (8S-cis)-8-Acetyl-10-((6-deoxy-2-O-methyl-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
  • 7-Dmtd
  • 7-O-(6-Deoxy-2-O-methyl-alpha-L-talopyranosyl)daunomycinone

Systematic Name

  • 5,12-Naphthacenedione, 8-acetyl-10-((6-deoxy-2-O-methyl-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

Registry Numbers

CAS Registry Number

  • 124209-61-6

System Generated Number

  • 0124209616

Structure Descriptors

InChI

1S/C28H30O12/c1-10-20(30)25(35)26(38-4)27(39-10)40-15-9-28(36,11(2)29)8-13-17(15)24(34)19-18(22(13)32)21(31)12-6-5-7-14(37-3)16(12)23(19)33/h5-7,10,15,20,25-27,30,32,34-36H,8-9H2,1-4H3

InChIKey

NXVNJIQYJOJGTH-UHFFFAOYSA-N

Smiles

CC1C(C(C(C(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)C)O)OC)O)O