Loading...
Chemical structure of Ludaconitine

GC36493

Ludaconitine

Also known as [(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] benzoate

Ludaconitine, isolated from Aconitum spicatum (Bruhl) Stapf, exhibits antileishmanial activity with an IC50 of 36·10 μg/mL

ChemicalCAS82144-72-7MW587.7FormulaC32H45NO9
CAS number
82144-72-7
Molecular weight
587.7
Formula
C32H45NO9
Solubility
Soluble in DMSO
InChIKey
WCJLKJORIRSXRT-DDEDXNQJSA-N
Catalogue number
GC36493
Brand
GLPBIO
Computed properties PubChem CID 138911430 · XLogP 0.7 · TPSA 127 Ų · H-bond donors 3
XLogP
0.7
TPSA
127 Ų
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
9
Heavy atoms
42

SMILES CCN1C[C@@]2([C@@H](C[C@@H](C34[C@@H]2[C@H](C(C31)[C@]5(C[C@@H]([C@]6(C[C@@H]4[C@@H]5[C@H]6OC(=O)C7=CC=CC=C7)O)OC)O)OC)OC)O)COC

Computed descriptors from PubChem (CID 138911430), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.