17008-69-4
17008-69-4
Chemical Structure
Pseudobufarenogin
Synonym(s): ψ-Bufarenogin
- CAS No.: 17008-69-4
- Formula:C24H32O6
- Molecular Weight:416.51
IUPAC Name: 5-((3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2H-pyran-2-one
InChIKey: SOGONHOGEFLVPE-BHZHDSHXSA-N
SMILES: C[C@]([C@@H](C(C=C1)=COC1=O)CC2)([C@H]3O)[C@]2([C@@](CC[C@@]4([H])[C@@]5(CC[C@H](O)C4)C)([H])[C@]5([H])C3=O)O
Biological Activity: Pseudobufarenogin (ψ-Bufarenogin) is an extract of toad venom with an unknown activity background.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Pseudobufarenogin | 99.29% | Pseudobufarenogin (ψ-Bufarenogin) is an extract of toad venom with an unknown activity background. | ||||||||||||||||||||
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Keywords
