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Substance Name: Hovenitin I
RN: 71106-82-6
InChIKey: MIEZPHMCERQLMT-JKSUJKDBSA-N

Note

  • From seed and fruit of Hovenia dulcis; Hovenitin I & II are (2R,3R) & (2R,3S) isomers respectively.

Molecular Formula

  • C16-H14-O8

Molecular Weight

  • 334.2786
 
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Names and Synonyms

Name of Substance

  • Hovenitin I

Synonyms

  • 5,7,4',5'-Tetrahydroxy-3'-methoxydihydroflavonol
  • Hovenitin II

Systematic Name

  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-5-methoxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R-trans)-

Registry Numbers

CAS Registry Number

  • 71106-82-6

System Generated Number

  • 0071106826

Structure Descriptors

InChI

1S/C16H14O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,15-20,22H,1H3/t15-,16+/m0/s1

InChIKey

MIEZPHMCERQLMT-JKSUJKDBSA-N

Smiles

COc1cc(cc(c1O)O)[C@@H]2[C@H](C(=O)c3c(cc(cc3O2)O)O)O