Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pradimicin FB
RN: 131426-61-4
InChIKey: YLKHGLQUCDIHFA-VKUZSMOCSA-N

Note

  • Isolated from Actinomadura spinosa; deglucosyl analog of pradimicin FL.

Molecular Weight

  • 724.668
 
* 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

  • Pradimicin FB

Systematic Name

  • D-Serine, N-((5-((4,6-dideoxy-4-(methylamino)-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-

Registry Numbers

CAS Registry Number

  • 131426-61-4

System Generated Number

  • 0131426614

Structure Descriptors

InChI

1S/C35H36N2O15/c1-10-5-16-22(28(43)19(10)33(47)37-17(9-38)34(48)49)21-14(27(42)32(16)52-35-31(46)30(45)24(36-3)11(2)51-35)8-15-23(29(21)44)26(41)13-6-12(50-4)7-18(39)20(13)25(15)40/h5-8,11,17,24,27,30-32,35-36,38-39,42-46H,9H2,1-4H3,(H,37,47)(H,48,49)/t11-,17-,24+,27+,30+,31-,32+,35+/m1/s1

InChIKey

YLKHGLQUCDIHFA-VKUZSMOCSA-N

Smiles

c12c(cc3C(c4c(O)cc(cc4C(=O)c3c1O)OC)=O)[C@H](O)[C@@H](O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)C)NC)O)O)c1c2c(O)c(c(C)c1)C(=O)N[C@@H](C(O)=O)CO