15662-33-6
Chemical Structure
Ryanodine
- CAS No.: 15662-33-6
- Formula:C25H35NO9
- Molecular Weight:493.55
IUPAC Name: (3S,4R,4aR,4a1R,6S,6aS,7S,8R,8aS,9S,9aS)-4,4a1,6,7,8a,9a-hexahydroxy-7-isopropyl-3,6a,9-trimethyldodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1H-pyrrole-2-carboxylate
InChIKey: JJSYXNQGLHBRRK-YSOSZROBSA-N
SMILES: O[C@@]1([C@@]([C@@]2(O)O3)4C)[C@@]35[C@](O)(CC[C@H](C)[C@H]5O)[C@@](C2)(C)[C@@]1([C@H](OC(C6=CC=CN6)=O)[C@]4(O)C(C)C)O
Biological Activity: Ryanodine is a cell permeant ryanodine receptor modulator. Ryanodine can either stimulate or inhibit Ryanodine-mediated Ca2+ release depending on its concentrations. Poisonous diterpenoid found in Ryania speciosa.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Ryanodine | 99.91% | Ryanodine is a cell permeant ryanodine receptor modulator. Ryanodine can either stimulate or inhibit Ryanodine-mediated Ca2+ release depending on its concentrations. Poisonous diterpenoid found in Ryania speciosa. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.61
HY-N3589Cinnzeylanol -
Similarity Score 0.50
HY-N3447Itol A -
Similarity Score 0.47
HY-N17369Neogenkwanine H -
Similarity Score 0.46
HY-123121Nargenicin A1 -
Similarity Score 0.46
HY-N0293RPaeoniflorin (Standard) -
Similarity Score 0.46
HY-N7686Paeoniflorgenin -
Similarity Score 0.45
HY-N0748Oxypaeoniflorin -
Similarity Score 0.45
HY-N17052Pyridylpaeoniflorin -
Similarity Score 0.45
HY-N18006Otophylloside C -
Explore the MedChemAI to find more analogs