Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Uliginosin A
RN: 19809-78-0
UNII: WPY2P733PC
InChIKey: SBVAYWWFCDLDFH-UHFFFAOYSA-N

Note

  • From Hypericum gentianoides.

Molecular Formula

  • C28-H36-O8

Molecular Weight

  • 500.5844
 
* 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

  • Uliginosin A

Synonyms

  • 2,5-Cyclohexadien-1-one, 3,5-dihydroxy-4,4-dimethyl-2-(2-methyl-1-oxopropyl)-6-((2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)-5-(2-methyl-1-oxopropyl)phenyl)methyl)-
  • 3,5-Dihydroxy-4,4-dimethyl-2-(2-methyl-1-oxopropyl)-6-((2,4,6-trihydroxy-3-(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)phenyl)methyl)-2,5-cyclohexadien-1-one
  • Uliginosin A
  • Uliginosin A [MI]
  • UNII-WPY2P733PC

Registry Numbers

CAS Registry Number

  • 19809-78-0

FDA UNII

  • WPY2P733PC

System Generated Number

  • 0019809780

Structure Descriptors

InChI

1S/C28H36O8/c1-12(2)9-10-15-22(31)16(24(33)18(23(15)32)20(29)13(3)4)11-17-25(34)19(21(30)14(5)6)27(36)28(7,8)26(17)35/h9,13-14,31-33,35-36H,10-11H2,1-8H3

InChIKey

SBVAYWWFCDLDFH-UHFFFAOYSA-N

Smiles

CC(C)C(=O)c1c(c(c(c(c1O)CC2=C(C(C(=C(C2=O)C(=O)C(C)C)O)(C)C)O)O)CC=C(C)C)O