Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dactylocycline B
RN: 125622-13-1
InChIKey: FFXHLAIZZWJZBW-UHFFFAOYSA-N

Note

  • Isolated from Dactylosporangium.

Molecular Formula

  • C31-H38-Cl-N3-O14

Molecular Weight

  • 712.1012
 
* 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

Name of Substance

  • Dactylocycline B

Systematic Name

  • 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,4a,10,12,12a-pentahydroxy-8-methoxy-6-methyl-1,11-dioxo-6-((2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitro-alpha-L-arabino-hexopyranosyl)oxy)-, (4R-(4alpha,4aalpha,5aalpha,6alpha,12aalpha))-

Registry Numbers

CAS Registry Number

  • 125622-13-1

System Generated Number

  • 0125622131

Structure Descriptors

InChI

1S/C31H38ClN3O14/c1-11-26(47-7)28(2,35(44)45)10-15(48-11)49-29(3)12-9-30(42)23(34(4)5)22(38)18(27(33)41)25(40)31(30,43)24(39)16(12)21(37)17-13(36)8-14(46-6)20(32)19(17)29/h8,11-12,15,23,26,36,38-39,42-43H,9-10H2,1-7H3,(H2,33,41)

InChIKey

FFXHLAIZZWJZBW-UHFFFAOYSA-N

Smiles

CC1C(C(CC(O1)OC2(c3c(c(cc(c3Cl)OC)O)C(=O)C4=C(C5(C(=O)C(=C(C(C5(CC42)O)N(C)C)O)C(=O)N)O)O)C)(C)[N+](=O)[O-])OC