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Substance Name: Dactylocyclinone
RN: 110298-64-1
InChIKey: ANJLTOOLWORDTB-ACLGXIOGSA-N

Note

  • From Dactylosporangium sp.; stereochemistry of dactylocyclinone not known 3/93.

Classification Codes

  • Drug / Therapeutic Agent
  • Natural Product

Molecular Formula

  • C23-H25-Cl-N2-O10

Molecular Weight

  • 524.907
 
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Names and Synonyms

Name of Substance

  • Dactylocyclinone

Synonym

  • Sch 34164

Systematic Names

  • 2-Naphthacenecarboxamide, 1,4,4a,5,5a,6,11,12a-octahydro-7-chloro-4-(dimethylamino)-1,11-dioxo-3,4a,6,10,12,12a-hexahydroxy-8-methoxy-, (4R-(4-alpha,4a-alpha,5a-alpha,6-beta,12-alpha))-
  • 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,4a,6,10,12,12a-hexahydroxy-8-methoxy-6-methyl-1,11-dioxo-, (4R-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-

Registry Numbers

CAS Registry Number

  • 110298-64-1

Other Registry Number

  • 112077-91-5

System Generated Number

  • 0110298641

Structure Descriptors

InChI

1S/C23H25ClN2O10/c1-21(33)7-6-22(34)17(26(2)3)16(29)12(20(25)32)19(31)23(22,35)18(30)10(7)15(28)11-8(27)5-9(36-4)14(24)13(11)21/h5,7,17,27,29-30,33-35H,6H2,1-4H3,(H2,25,32)/t7-,17+,21-,22+,23-/m0/s1

InChIKey

ANJLTOOLWORDTB-ACLGXIOGSA-N

Smiles

C1(C(=C([C@H]([C@@]2(C[C@@H]3[C@](c4c(c(cc(c4C(C3=C([C@@]12O)O)=O)O)OC)Cl)(C)O)O)N(C)C)O)C(=O)N)=O