Jump to content

Himeic acid A

From Wikipedia, the free encyclopedia
Himeic acid A
Names
IUPAC name
(E)-11-[5-[(3S)-3-carboxybutanoyl]carbamoyl]-4-oxopyran-2-yl]undec-10-enoic acid
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
  • InChI=1S/C22H29NO8/c1-15(22(29)30)12-19(25)23-21(28)17-14-31-16(13-18(17)24)10-8-6-4-2-3-5-7-9-11-20(26)27/h8,10,13-15H,2-7,9,11-12H2,1H3,(H,26,27)(H,29,30)(H,23,25,28)/b10-8+/t15-/m0/s1
    Key: OKGLROPOZIVCCZ-HQPKTYMTSA-N
  • C[C@@H](CC(=O)NC(=O)C1=COC(=CC1=O)/C=C/CCCCCCCCC(=O)O)C(=O)O
Properties
C22H29NO8
Molar mass 435.473 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Himeic acid A is a substance with chemical formula C22H29NO8.[1]

References

[edit]
  1. ^ Tsukamoto, Sachiko; Hirota, Hiroshi; Imachi, Misako; Fujimuro, Masahiro; Onuki, Hiroyuki; Ohta, Tomihisa; Yokosawa, Hideyoshi (January 2005). "Himeic acid A: a new ubiquitin-activating enzyme inhibitor isolated from a marine-derived fungus, Aspergillus sp". Bioorganic & Medicinal Chemistry Letters. 15 (1): 191–194. doi:10.1016/j.bmcl.2004.10.012. PMID 15582438.