Pseudoginsenoside F11

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Pseudoginsenoside F11
Names
IUPAC name
(24R)-3β,12β,25-Trihydroxy-20,24-epoxydammaran-6α-yl α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside
Systematic IUPAC name
(2S,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-1-({(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-7,11-Dihydroxy-1-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethylhexadecahydro-5H-cyclopenta[a]phenanthren-5-yl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
Other names
Ginsenoside A1
Identifiers
3D model (
JSmol
)
ECHA InfoCard
 100.208.747 Edit this at Wikidata
  • C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@H]3C[C@@]4([C@H](C[C@H]([C@H]5[C@]4(CC[C@@H]5[C@@]6(CC[C@@H](O6)C(C)(C)O)C)C)O)[C@@]7([C@@H]3C([C@H](CC7)O)(C)C)C)C)CO)O)O)O)O)O
Properties
C42H72O14
Molar mass 801.024 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Pseudoginsenoside F11 is a chemical

triterpenoid saponin member of the dammarane family and contains a four-ring rigid skeleton.[1] Compounds in the ginsenoside family are found almost exclusively in plants of the genus Panax. A wide variety of difficult-to-characterize in vitro effects have been reported for the compounds in isolation.[2][3] Pseudoginsenoside F11 and its derivatives are sometimes referred to as having an ocotillol-type skeleton structure.[1][4]

Studies in

scopolamine,[5] morphine,[6][7] and methamphetamine.[8]

References

  1. ^
    PMID 21396670
    .
  2. PMID 10571242
    .
  3. PMID 18772102
    .
  4. PMID 15556492
    .
  5. S2CID 12905089
    .
  6. S2CID 40882518
    .
  7. S2CID 32919832
    .
  8. S2CID 20865626
    .
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