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. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Pseudojervine | 99.76% | Pseudojervine is a glycoalkaloid with a feeble inhibition activity against platelet aggregation. | ||||||||||||||||||||
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Keywords
