FB2026_03 , released September 17, 2026
Chemical: (-)-cubebin
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General Information
Name
(-)-cubebin
FlyBase ID
FBch0003272
ChEBI Name
(-)-cubebin
ChEBI ID
PubChem Name
(2S,3R,4R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-2-furanol
PubChem ID
Chemical Structure
Chemical structure of (-)-cubebin
(-)-cubebin
InChIKey

DIYWRNLYKJKHAM-MDOVXXIYSA-N

Definition (ChEBI)

A lignan that consists of tetrahydrofuran-2-ol substituted by two 1,3-benzodioxol-5-ylmethyl groups at positions 3 and 4 respectively (the 2<i>S</i>,3<i>R</i>,4<i>R</i> stereoisomer). It is isolated from the leaves of <em>Piper nigrum</em> and exhibits analgesic, anti-inflammatory, antimicrobial and trypanocidal activities. ChEBI: (-)-cubebin is a lignan that consists of tetrahydrofuran-2-ol substituted by two 1,3-benzodioxol-5-ylmethyl groups at positions 3 and 4 respectively (the 2S,3R,4R stereoisomer). It is isolated from the leaves of Piper nigrum and exhibits analgesic, anti-inflammatory, antimicrobial and trypanocidal activities. It has a role as an antimicrobial agent, a trypanocidal drug, an anti-inflammatory agent, an analgesic, a histamine antagonist and a plant metabolite. It is a lignan, a member of benzodioxoles, a secondary alcohol, a cyclic acetal and a lactol.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (16)
Synonyms
(-)-Cubebin
(2S,3R,4R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-2-furanol
(2S,3R,4R)-3,4-bis(1,3-benzodioxol-5-ylmethyl)oxolan-2-ol
(2S,3R,4R)-3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydrofuran-2-ol
(2s,3r,4r)-3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydrofuran-2-ol
(8R,8'R,9S)-cubebin
18423-69-3
3,4-bis(2H-1,3-benzodioxol-5-ylmethyl)oxolan-2-ol
9-Hydroxy-3,4:3',4'-bis(methylenedioxy)-9,9'-epoxylignan
CHEBI:65684
DTXSID101031063
J237078S8A
PubChem:117443
Secondary FlyBase IDs
    References (3)