Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: FR-008IV
RN: 879558-52-8
UNII: AP5PEF5W7U
InChIKey: VQDWZFHLSMGXRI-WIQWGLCJSA-N

Molecular Formula

  • C59-H84-N2-O17

Molecular Weight

  • 1093.3096
 
* 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

  • FR-008IV

Synonyms

  • Candicidin D, 9,13-dideoxy-5-hydroxy-
  • FR 008IV
  • FR-008IV
  • UNII-AP5PEF5W7U

Registry Numbers

CAS Registry Number

  • 879558-52-8

FDA UNII

  • AP5PEF5W7U

System Generated Number

  • 0879558528

Structure Descriptors

InChI

1S/C59H84N2O17/c1-36-19-15-13-11-9-7-5-6-8-10-12-14-16-24-47(77-59-56(73)54(61)55(72)39(4)76-59)34-51(70)53(58(74)75)50(69)32-44(64)23-18-21-42(62)20-17-22-43(63)30-45(65)31-46(66)33-52(71)78-57(36)38(3)29-37(2)48(67)35-49(68)40-25-27-41(60)28-26-40/h5-16,19,24-28,36-39,42,45,47-48,50-51,53-57,59,62,65,67,69-70,72-73H,17-18,20-23,29-35,60-61H2,1-4H3,(H,74,75)/b6-5+,9-7+,10-8+,13-11+,14-12+,19-15+,24-16+/t36-,37-,38-,39+,42-,45?,47-,48-,50-,51-,53+,54-,55+,56-,57-,59-/m0/s1

InChIKey

VQDWZFHLSMGXRI-WIQWGLCJSA-N

Smiles

C[C@H]1/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@@H](C[C@@H]([C@@H]([C@H](CC(=O)CCC[C@H](CCCC(=O)CC(CC(=O)CC(=O)O[C@@H]1[C@@H](C)C[C@H](C)[C@H](CC(=O)c2ccc(cc2)N)O)O)O)O)C(=O)O)O)O[C@H]3[C@H]([C@H]([C@@H]([C@H](O3)C)O)N)O