Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Fredericamycin A
RN: 80455-68-1
UNII: WSY58QC629
InChIKey: BZONSJUONOFNNP-MHSJTTIKSA-N

Note

  • From Streptomyces griseus (FCRC-48).

Molecular Formula

  • C30-H21-N-O9

Molecular Weight

  • 539.4939
 
* 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

  • Fredericamycin A

Synonyms

  • Fcrc-A48
  • Fredericamycin
  • NSC-305263
  • Spiro(2H-benz(f)indene-2,8'-(8H)cyclopent(g)isoquinoline)-1,1',3,5,8,(2'H)-pentone, 6',7'-dihydro-4,9,9'-trihydroxy-6-methoxy-3'-(1,3-pentadienyl)-, (E,E)-
  • UNII-WSY58QC629

Systematic Name

  • Spiro(2H-benz(f)indene-2,8'-(8H)cyclopent(g)isoquinoline)-1,1',3,5,8(2'H)-pentone, 6',7'-dihydro-4,9,9'-trihydroxy-6-methoxy-3'-(1,3-pentadienyl)-, (E,E)-

Registry Numbers

CAS Registry Number

  • 80455-68-1

FDA UNII

  • WSY58QC629

System Generated Number

  • 0080455681

Structure Descriptors

InChI

1S/C30H21NO9/c1-3-4-5-6-14-10-13-9-12-7-8-30(22(12)26(36)17(13)29(39)31-14)27(37)20-21(28(30)38)25(35)19-18(24(20)34)15(32)11-16(40-2)23(19)33/h3-6,9-11,34-36H,7-8H2,1-2H3,(H,31,39)/b4-3+,6-5+/t30-/m0/s1

InChIKey

BZONSJUONOFNNP-MHSJTTIKSA-N

Smiles

COC1=CC(=O)c2c(O)c3C(=O)[C@@]4(CCc5cc6C=C(NC(=O)c6c(O)c45)\C=C\C=C\C)C(=O)c3c(O)c2C1=O