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CAS 87585-32-8

:

(+)-Lyoniresinol 3α-O-β-D-glucopyranoside

Description:
(+)-Lyoniresinol 3α-O-β-D-glucopyranoside is a natural compound classified as a lignan glycoside, primarily derived from various plant sources. It features a complex structure that includes a lignan core linked to a glucose moiety, which contributes to its solubility and biological activity. This compound is known for its potential health benefits, including antioxidant properties and possible anti-inflammatory effects. It may also exhibit various pharmacological activities, making it of interest in medicinal chemistry and nutraceutical research. The presence of the glucopyranoside unit enhances its bioavailability and interaction with biological systems. Additionally, (+)-Lyoniresinol 3α-O-β-D-glucopyranoside has been studied for its role in traditional medicine and its potential applications in functional foods. Its CAS number, 87585-32-8, is a unique identifier that facilitates the identification and study of this compound in scientific literature and databases. Overall, this substance represents a significant area of interest in phytochemistry and natural product research.
Formula:C28H38O13
InChI:InChI=1S/C28H38O13/c1-36-16-7-13(8-17(37-2)22(16)31)20-15(11-40-28-26(35)25(34)23(32)19(10-30)41-28)14(9-29)5-12-6-18(38-3)24(33)27(39-4)21(12)20/h6-8,14-15,19-20,23,25-26,28-35H,5,9-11H2,1-4H3/t14-,15-,19+,20+,23+,25-,26+,28+/m0/s1
InChI key:InChIKey=PQQRNPDHSJDAGV-HQSXISOASA-N
SMILES:C(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@H]2[C@H](C=3C(C[C@H]2CO)=CC(OC)=C(O)C3OC)C4=CC(OC)=C(O)C(OC)=C4
Synonyms:
  • (+)-3α-O-(β-D-Glucopyranosyl)lyoniresinol
  • β-D-Glucopyranoside, [(1S,2R,3R)-1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-2-naphthalenyl]methyl
  • [(1S,2R,3R)-1,2,3,4-Tetrahydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-2-naphthalenyl]methyl β-D-glucopyranoside
  • (+)-Lyoniresinol 3α-O-β-D-glucopyranoside
  • β-D-Glucopyranoside, [1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-2-naphthalenyl]methyl, [1S-(1α,2β,3α)]-
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