8-Deacetylyunaconitine

For research use only. Not for therapeutic Use.

  • CAT Number: R066436
  • CAS Number: 93460-55-0
  • Molecular Formula: C33H47NO10
  • Molecular Weight: 617.73
  • Purity: ≥95%
Inquiry Now

8-Deacetylyunaconitine(Cat No.:R066436)is a naturally occurring diterpenoid alkaloid derived from Aconitum species, known for their complex and potent bioactive compounds. Structurally related to yunaconitine, it lacks the acetyl group at the 8-position, which can influence its pharmacological profile. This alkaloid exhibits analgesic, anti-inflammatory, and cardiotonic properties but also retains the neurotoxic potential typical of Aconitum alkaloids. It is studied for its effects on voltage-gated sodium channels, contributing to both therapeutic interest and toxicological concern. 8-Deacetylyunaconitine is valuable in pharmacological and toxicological research involving traditional herbal medicine.


CAS Number 93460-55-0
Synonyms

[(2R,3R,4R,5S,6S,8R,13R,14R,16S,17S,18R)-11-ethyl-5,8,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate

Molecular Formula C33H47NO10
Purity ≥95%
IUPAC Name [11-ethyl-5,8,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate
InChI InChI=1S/C33H47NO10/c1-7-34-15-30(16-39-2)20(35)12-21(41-4)33-19-13-31(37)22(42-5)14-32(38,24(27(33)34)25(43-6)26(30)33)23(19)28(31)44-29(36)17-8-10-18(40-3)11-9-17/h8-11,19-28,35,37-38H,7,12-16H2,1-6H3
InChIKey DHVYLCVNTWPXSI-UHFFFAOYSA-N
SMILES CCN1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)C7=CC=C(C=C7)OC)O)OC)O)OC)OC)O)COC
Chemistry Calculators Dilution Calculator
In vivo Formulation Calculator
Molarity Calculator
Molecular Weight Calculator
Reconstitution Calculator

Request a Quote