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Chemical structure of Larixyl Acetate

GC49608

Larixyl Acetate

Also known as [(1S,4S,4aR,8aS)-4-[(3S)-3-hydroxy-3-methylpent-4-enyl]-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate

Larixyl acetate is a potent and selective TRPC6 inhibitor with IC50 values of 0·58 μM and 6·83 μM against hTRPC6-YFP and hTRPC3-YFP, respectively

ChemicalCAS4608-49-5MW348.5FormulaC22H36O3
CAS number
4608-49-5
Molecular weight
348.5
Formula
C22H36O3
Solubility
DMSO : 100 mg/mL (286·93 mM; Need ultrasonic)
InChIKey
WCNCDVQMEQJFGH-TZWCSUAMSA-N
Catalogue number
GC49608
Brand
GLPBIO
Computed properties PubChem CID 11957828 · XLogP 5.1 · TPSA 46.5 Ų · H-bond donors 1
XLogP
5.1
TPSA
46.5 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
25

SMILES CC(=O)O[C@H]1CC(=C)[C@@H]([C@@]2([C@@H]1C(CCC2)(C)C)C)CC[C@@](C)(C=C)O

Computed descriptors from PubChem (CID 11957828), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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