Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: 5,12-Naphthacenedione, 8-acetyl-10-((3-(((4S)-4-amino-4-carboxy-1-oxobutyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-
RN: 106372-52-5
InChIKey: SQUWGLCTNLPKFV-UHFFFAOYSA-N

Molecular Formula

  • C32-H36-N2-O13

Molecular Weight

  • 656.637
 
* 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

  • 5,12-Naphthacenedione, 8-acetyl-10-((3-(((4S)-4-amino-4-carboxy-1-oxobutyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-

Registry Numbers

CAS Registry Number

  • 106372-52-5

System Generated Number

  • 0106372525

Structure Descriptors

InChI

InChI=1S/C32H36N2O13/c1-12-26(37)17(34-20(36)8-7-16(33)31(42)43)9-21(46-12)47-19-11-32(44,13(2)35)10-15-23(19)30(41)25-24(28(15)39)27(38)14-5-4-6-18(45-3)22(14)29(25)40/h4-6,12,16-17,19,21,26,37,39,41,44H,7-11,33H2,1-3H3,(H,34,36)(H,42,43)

InChIKey

SQUWGLCTNLPKFV-UHFFFAOYSA-N

Smiles

COc1cccc2C(=O)c3c(O)c4CC(O)(CC(OC5CC(NC(=O)CCC(N)C(=O)O)C(O)C(C)O5)c4c(O)c3C(=O)c12)C(=O)C