36069-05-3

Pseudojervine Chemical Structure
36069-05-3

Chemical Structure

Pseudojervine

  • CAS No.: 36069-05-3
  • Formula:C33H49NO8
  • Molecular Weight:587.74

IUPAC Name: (3S,3'R,3a'S,6aS,6bS,6'S,7a'R,9R,11aS,11bR)-3',6',10,11b-tetramethyl-3-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,3,3a',4,4',5',6,6a,6b,6',7,7',7a',8,11a,11b-hexadecahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-

InChIKey: HYDDDNUKNMMWBD-VPLHBGEQSA-N

SMILES: C[C@@H]([C@@]1(O2)C(C)=C3[C@]([H])([C@@]4(CC=C5C[C@H](CC[C@@]5([C@]4(C3=O)[H])C)O[C@H]6[C@H](O)[C@@H](O)[C@H](O)[C@H](O6)CO)[H])CC1)[C@@]7([H])[C@]2(C[C@@H](CN7)C)[H]

Biological Activity: Pseudojervine is a glycoalkaloid with a feeble inhibition activity against platelet aggregation[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-127063
Pseudojervine 99.76% Pseudojervine is a glycoalkaloid with a feeble inhibition activity against platelet aggregation.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References