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Substance Name: Panduratin A
RN: 89837-52-5
UNII: 27N2BIM2CR
InChIKey: LYDZCXVWCFJAKQ-ZFGGDYGUSA-N

Note

  • Isolated from Kaempferia pandurata.

Molecular Weight

  • 406.519
 
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Names and Synonyms

Name of Substance

  • Panduratin A

Synonyms

  • (+/-)-Panduratin A
  • Methanone, (2,6-dihydroxy-4-methoxyphenyl)((1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl)-, rel-
  • Methanone, (2,6-dihydroxy-4-methoxyphenyl)((1R,2S,6R)-3-methyl-2-(3-methyl-2-butenyl)-6-phenyl-3-cyclohexen-1-yl)-, rel-
  • Methanone, (2,6-dihydroxy-4-methoxyphenyl)(3-methyl-2-(3-methyl-2-butenyl)-6-phenyl-3-cyclohexen-1-yl)-, (1alpha,2alpha,6beta)-
  • Methanone, (2,6-dihydroxy-4-methoxyphenyl)(3-methyl-2-(3-methyl-2-butenyl)-6-phenyl-3-cyclohexen-1-yl)-, (1alpha,2alpha,6beta)-(+/-)-
  • Panduratin A
  • Panoid
  • UNII-27N2BIM2CR

Registry Numbers

CAS Registry Number

  • 89837-52-5

FDA UNII

  • 27N2BIM2CR

System Generated Number

  • 0089837525

Structure Descriptors

InChI

1S/C26H30O4/c1-16(2)10-12-20-17(3)11-13-21(18-8-6-5-7-9-18)24(20)26(29)25-22(27)14-19(30-4)15-23(25)28/h5-11,14-15,20-21,24,27-28H,12-13H2,1-4H3/t20-,21+,24-/m1/s1

InChIKey

LYDZCXVWCFJAKQ-ZFGGDYGUSA-N

Smiles

CC1=CC[C@H]([C@@H]([C@@H]1CC=C(C)C)C(=O)c2c(cc(cc2O)OC)O)c3ccccc3