Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6,11-O-Dimethyldaunomycin
RN: 69804-37-1
InChIKey: ZQSRVDDXQPBMBV-ORRXYWJWSA-N

Molecular Formula

  • C29-H33-N-O10

Molecular Weight

  • 555.5767
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • 6,11-O-Dimethyldaunomycin

Synonym

  • 6,11-O-Dimethyldaunomycin

Systematic Name

  • 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8-hydroxy-1,6,11-trimethoxy-, (8S-cis)-

Registry Numbers

CAS Registry Number

  • 69804-37-1

System Generated Number

  • 0069804371

Structure Descriptors

InChI

1S/C29H33NO10/c1-12-24(32)16(30)9-19(39-12)40-18-11-29(35,13(2)31)10-15-21(18)28(38-5)23-22(27(15)37-4)25(33)14-7-6-8-17(36-3)20(14)26(23)34/h6-8,12,16,18-19,24,32,35H,9-11,30H2,1-5H3/t12-,16-,18-,19-,24+,29-/m0/s1

InChIKey

ZQSRVDDXQPBMBV-ORRXYWJWSA-N

Smiles

COc1cccc2C(=O)c3c(OC)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(OC)c3C(=O)c12)C(=O)C