
CAS 466-57-9
:Ajmalan-17-ol, 19,20-didehydro-, 17-(3,4,5-trimethoxybenzoate), (17R,19E)-
Description:
Ajmalan-17-ol, 19,20-didehydro-, 17-(3,4,5-trimethoxybenzoate), (17R,19E)-, with CAS number 466-57-9, is a chemical compound belonging to the class of alkaloids, specifically derived from the Ajmaline family. This compound features a complex structure characterized by multiple functional groups, including a hydroxyl group and a benzoate moiety, which contribute to its chemical reactivity and potential biological activity. The presence of the trimethoxy substituents on the benzoate enhances its lipophilicity, potentially influencing its pharmacokinetic properties. The stereochemistry indicated by the (17R,19E) configuration suggests specific spatial arrangements that may be crucial for its interaction with biological targets. Ajmalan derivatives are often studied for their medicinal properties, including potential antiarrhythmic and antitumor activities. As with many alkaloids, the biological effects of Ajmalan-17-ol may be attributed to its ability to interact with various receptors and enzymes in the body, making it a subject of interest in pharmacological research.
Formula:C30H34N2O5
InChI:InChI=1S/C30H34N2O5/c1-6-16-15-32-21-13-18(16)25-22(32)14-30(19-9-7-8-10-20(19)31(2)27(21)30)28(25)37-29(33)17-11-23(34-3)26(36-5)24(12-17)35-4/h6-12,18,21-22,25,27-28H,13-15H2,1-5H3/b16-6-/t18-,21-,22-,25-,27-,28?,30+/m0/s1
InChI key:InChIKey=JHWXXJLDNKFDNH-LHDDVJRTSA-N
SMILES:O(C(=O)C1=CC(OC)=C(OC)C(OC)=C1)C2[C@]34[C@]([C@]5(N6[C@@](C3)([C@@]2([C@@](C5)(/C(=C\C)/C6)[H])[H])[H])[H])(N(C)C=7C4=CC=CC7)[H]
Synonyms:- Ajmalan-17-ol, 19,20-didehydro-, 17-(3,4,5-trimethoxybenzoate), (17R,19E)-
- Ajmalan-17-ol, 19,20-didehydro-, 3,4,5-trimethoxybenzoate (ester), (17R,19E)-
- Rauvomitine
- Tetraphyllicine O-(3′,4′,5′-trimethoxybenzoate)
- Rauvomitin
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Found 2 products.
Rauvomitin
CAS:Rauvomitin is a biochemical.Formula:C30H34N2O5Color and Shape:SolidMolecular weight:502.611Rauvomitin
CAS:Rauvomitin is an emerging alkaloid compound, which is a bioactive molecule sourced from specific plant origins, particularly those within the Apocynaceae family. It operates by interacting with several biological pathways, most notably influencing neurotransmitter systems and cellular signaling mechanisms. This mode of action positions Rauvomitin as a compound of interest in the modulation of pharmacological effects.
Formula:C30H34N2O5Purity:Min. 95%Molecular weight:502.60 g/mol

