(2S,3R,4R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-2-furanol
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(2S,3R,4R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-2-furanol
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CAS No:
18423-69-3
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Formula:
C20H20O6
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Chemical Name:
(2S,3R,4R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-2-furanol
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Synonyms:
2-Furanol,3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-,(2S,3R,4R)-;2-Furanol,tetrahydro-3,4-dipiperonyl-;2-Furanol,3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-,[2S-(2α,3α,4β)]-;(2S,3R,4R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-2-furanol;Cubebin;(-)-Cubebin;β-Cubebin;(-)-(8R,8′R,9S)-Cubebin;(-)-(8R,8′R,9S)-Cubebin
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CAS No:
Description
(-)-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.
(2S,3R,4R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-2-furanol Basic Attributes
356.36900
356.37
242-300-6
J237078S8A
Characteristics
66.38000
2.51020
1.393g/cm3
131.5 °C
526.8ºC at 760mmHg
272.4ºC
1.641
6.29E-12mmHg at 25°C
Computed Properties
Molecular Weight:356.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:356.12598835
Monoisotopic Mass:356.12598835
Topological Polar Surface Area:66.4
Heavy Atom Count:26
Complexity:487
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- smz tmp
- dimethyl mercury
- ch3cl
- optic disc edema
- ebastine
- guanylate disodium
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