FB2026_03 , released September 17, 2026
Chemical: ampelopsin B
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General Information
Name
ampelopsin B
FlyBase ID
FBch0003191
ChEBI Name
ampelopsin B
ChEBI ID
CHEBI:76191
PubChem Name
Benzo(6,7)cyclohepta(1,2,3-cd)benzofuran-4,8,10-triol, 1,6,7,11b-tetrahydro-1,7-bis(4-hydroxyphenyl)-, (1S,7S,11bS)-
PubChem ID
CID:5318088
Chemical Structure
Chemical structure of ampelopsin B
ampelopsin B
InChIKey

JJCVXDDMIRXVJA-YNOBPPCASA-N

Definition (ChEBI)

A heterotetracyclic stilbenoid that is a homodimer obtained by cyclodimerisation of resveratrol. ChEBI: Ampelopsin B is a heterotetracyclic stilbenoid that is a homodimer obtained by cyclodimerisation of resveratrol. It has a role as a plant metabolite and a lipoxygenase inhibitor. It is a polyphenol, a stilbenoid and an organic heterotetracyclic compound. It is functionally related to a resveratrol.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (13)
Synonyms
(+)-Ampelopsin B
(PubChem, 2019-)
(1S,7S,11bS)-1,7-bis(4-hydroxyphenyl)-1,6,7,11b-tetrahydro-2-oxadibenzo[cd,h]azulene-4,8,10-triol
(ChEBI, 2019-)
(1S,8S,16S)-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.02,7.014,17]heptadeca-2(7),3,5,10(17),11,13-hexaene-4,6,12-triol
(PubChem, 2019-)
130518-19-3
(PubChem, 2019-)
Ampelopsin B
(PubChem, 2019-)
Ampelopsin B, (+)-
(PubChem, 2019-)
Ampelopsin B, (+/-)-
(PubChem, 2019-)
BX77KJ8J5L
(PubChem, 2019-)
Benzo(6,7)cyclohepta(1,2,3-cd)benzofuran-4,8,10-triol, 1,6,7,11b-tetrahydro-1,7-bis(4-hydroxyphenyl)-, (1S,7S,11bS)-
(PubChem, 2019-)
Benzo(6,7)cyclohepta(1,2,3-cd)benzofuran-4,8,10-triol, 1,6,7,11b-tetrahydro-1,7-bis(4-hydroxyphenyl)-, (1alpha,7alpha,11balpha)-(+)-
(PubChem, 2019-)
PubChem:5318088
(PubChem, 2019-)
UNII-BX77KJ8J5L
(PubChem, 2019-)
ampelopsin B
(ChEBI, 2019-, PubChem, 2019-, Keckeis et al., 2000)
Secondary FlyBase IDs
    References (3)