Products 57444-62-9

CAS 57444-62-9 appears in our catalog under these names: Resiniferatoxin, Resiniferatoxin/ 99.12% (existing batch purity), Resiniferatoxin, 98%, 98%, Resiniferatoxin, 99.77%, Resiniferatoxin, min. 90 %, 1 mg. Offered by: Chemat Brand, Hubei YoungXin, TargetMol, GLPBio, Biosynth. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 5 mg.

Resiniferatoxin
Chemat Brand, Hubei YoungXin, GLPBio
  • size: on request, 10mg, 25mg, 50mg
  • Variants: 8
from 1790.57
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Resiniferatoxin/ 99.12% (existing batch purity)
TargetMol
  • size: 1mg
  • Variants: 1
from 3075.50
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Resiniferatoxin, 98%, 98%
Chemat
  • size: 1mg
  • Variants: 1
from 3026.00
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Resiniferatoxin, 99.77%
MedChemExpress
  • size: 5 mg, 50 mg, 10 mg, 10mM/1mL
  • Variants: 6
from 3212.90
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Resiniferatoxin, min. 90 %, 1 mg
Roth
  • size: 1mg
  • Variants: 1
from 2307.89
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Structural formula: {0} (CAS {1})

Resiniferatoxin is a heteropentacyclic compound found in Euphorbia poissonii with molecular formula C37H40O9. It is an agonist of the transient receptor potential cation channel subfamily V member 1 (TrpV1). It has a role as a TRPV1 agonist, an analgesic, a neurotoxin and a plant metabolite. It is a tertiary alpha-hydroxy ketone, a diterpenoid, a monomethoxybenzene, a carboxylic ester, a member of phenols, an organic heteropentacyclic compound, an enone and an ortho ester.

Source: ChEBI

Identity
Molecular formulaC37H40O9
Molecular weight628.7 g/mol
IUPAC name[(1R,2R,6R,10S,11R,13S,15R,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-prop-1-en-2-yl-12,14,18-trioxapentacyclo[11.4.1.01,10.02,6.011,15]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-3-methoxyphenyl)acetate
InChIKeyDSDNAKHZNJAGHN-MXTYGGKSSA-N
SMILESC[C@@H]1C[C@]2([C@H]3[C@H]4[C@]1([C@@H]5C=C(C(=O)[C@]5(CC(=C4)COC(=O)CC6=CC(=C(C=C6)O)OC)O)C)O[C@](O3)(O2)CC7=CC=CC=C7)C(=C)C

Computed by PubChem (NCBI)

Synonyms: Resiniferatoxin, Reciniferatoxin, (+)-resiniferatoxin, Lopain, Mtx-071, RTX diterpene, Neuroclastin, RTX, Resiniferatoxin [USAN], [3H]resiniferatoxin