Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenelfamycin C
RN: 118498-93-4
UNII: BP3VYJ8Z9V
InChIKey: CFQHTKGGWFGEKG-WYJATRNTSA-N

Note

  • Isolated from streptomyces.

Molecular Weight

  • 1082.2827
 
* 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

  • Phenelfamycin C

Synonym

  • UNII-BP3VYJ8Z9V

Systematic Name

  • Benzeneacetic acid, 2-(2-((7-(5-(6-carboxy-1,3,5-hexatrienyl)tetrahydro-4-hydroxy-2-furanyl)-6-methoxy-5-methyl-2,4-octadienyl)amino)-1-(((2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-lyxo-hexopyranosyl)-3-O-methyl-alpha-lyxo-hexopyranosyl)oxy)methyl)-2-oxoethyl)tetrahydro-2,4-dihydroxy-5,5-dimethyl-6-(1,3-pentadienyl)-2H-pyran-3-yl ester

Registry Numbers

CAS Registry Number

  • 118498-93-4

FDA UNII

  • BP3VYJ8Z9V

System Generated Number

  • 0118498934

Structure Descriptors

InChI

1S/C58H83NO18/c1-11-12-16-27-46-57(6,7)54(65)55(75-48(63)30-39-24-17-15-18-25-39)58(67,77-46)40(34-71-49-33-45(69-9)53(38(5)73-49)76-50-32-44(68-8)51(64)37(4)72-50)56(66)59-29-22-21-23-35(2)52(70-10)36(3)43-31-41(60)42(74-43)26-19-13-14-20-28-47(61)62/h11-28,36-38,40-46,49-55,60,64-65,67H,29-34H2,1-10H3,(H,59,66)(H,61,62)/b12-11+,14-13+,22-21+,26-19+,27-16+,28-20+,35-23+

InChIKey

CFQHTKGGWFGEKG-WYJATRNTSA-N

Smiles

C/C=C/C=C/C1C(C(C(C(O1)(C(COC2CC(C(C(O2)C)OC3CC(C(C(O3)C)O)OC)OC)C(=O)NC/C=C/C=C(\C)/C(C(C)C4CC(C(O4)/C=C/C=C/C=C/C(=O)O)O)OC)O)OC(=O)Cc5ccccc5)O)(C)C