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Substance Name: 3,3',4,5'-Tetrahydroxystilbene
RN: 10083-24-6
UNII: 6KS3LS0D4F
InChIKey: CDRPUGZCRXZLFL-OWOJBTEDSA-N

Note

  • Demethyl derivative of isorhapontigenin; a Syk kinase inhibitor; found in heartwood of FABACEAE; inhibitor of photosynthesis in spinach chloroplasts; may be inhibitor of plant growth.

Molecular Formula

  • C14-H12-O4

Molecular Weight

  • 244.2448
 
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Names and Synonyms

Name of Substance

  • 3,3',4,5'-Tetrahydroxystilbene

Synonyms

  • 1,2-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-
  • 3,5,3',4'-Tetrahydroxystilbene
  • 3-Hydroxyresveratol
  • CCRIS 9289
  • NSC 365798
  • NSC 622471
  • Piceatannol
  • UNII-6KS3LS0D4F

Systematic Name

  • 1,2-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 10083-24-6

FDA UNII

  • 6KS3LS0D4F

System Generated Number

  • 0010083246

Structure Descriptors

InChI

1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+

InChIKey

CDRPUGZCRXZLFL-OWOJBTEDSA-N

Smiles

c1(c(ccc(\C=C\c2cc(O)cc(c2)O)c1)O)O