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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
 
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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

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

C1[C@@H](O[C@@H]2C[C@@](O)(C(C)=O)Cc3c(c4C(c5cccc(c5C(c4c(O)c23)=O)OC)=O)O)O[C@@H](C)[C@@H](O)[C@@H]1NC(CC[C@@H](C(O)=O)N)=O