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Substance Name: 7-epi-10-Decarbomethoxyaclacinomycin A
RN: 76741-55-4
InChIKey: OXPCRXLITLBLEY-UHFFFAOYSA-N

Molecular Formula

  • C40-H51-N-O13

Molecular Weight

  • 753.837
 
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Names and Synonyms

Results Name

  • 7-epi-10-Decarbomethoxyaclacinomycin A

Synonyms

  • 7-epi-10-Decarbomethoxyaclacinomycin A
  • 8-Ethyl-7,8,9,10-tetrahydro-1,8,11-trihydroxy-10-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-5,12-naphthacenedione (8S-trans)-

Systematic Name

  • 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,8,11-trihydroxy-10-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-trans)-

Registry Numbers

CAS Registry Number

  • 76741-55-4

System Generated Number

  • 0076741554

Structure Descriptors

InChI

1S/C40H51NO13/c1-7-40(48)16-21-13-23-34(37(47)33-22(35(23)45)9-8-10-26(33)43)36(46)32(21)28(17-40)52-30-14-24(41(5)6)38(19(3)50-30)54-31-15-27(44)39(20(4)51-31)53-29-12-11-25(42)18(2)49-29/h8-10,13,18-20,24,27-31,38-39,43-44,46,48H,7,11-12,14-17H2,1-6H3

InChIKey

OXPCRXLITLBLEY-UHFFFAOYSA-N

Smiles

C1CC(=O)[C@@H](C)O[C@@H]1O[C@@H]1[C@@H](O)C[C@@H](O[C@@H]2[C@@H](C[C@@H](O[C@@H]2C)O[C@@H]2c3c(c4C(c5c(cccc5C(c4cc3C[C@@](C2)(CC)O)=O)O)=O)O)N(C)C)O[C@@H]1C