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Chemical structure of Osthenol

GC61162

Osthenol

Also known as 7-hydroxy-8-(3-methylbut-2-enyl)chromen-2-one

Osthenol (Ostenol), a prenylated coumarin isolated from the dried roots of Angelica pubescens, is selective, reversible, and competitive human monoamine oxidase-A (hMAO-A) inhibitor (Ki=0·26 ?M)

ChemicalCAS484-14-0MW230.26FormulaC14H14O3
CAS number
484-14-0
Molecular weight
230.26
Formula
C14H14O3
Solubility
DMSO ： 100 mg/mL (434·29 mM; Need ultrasonic)
InChIKey
RAKJVIPCCGXHHS-UHFFFAOYSA-N
Catalogue number
GC61162
Brand
GLPBIO
Computed properties PubChem CID 5320318 · XLogP 3.5 · TPSA 46.5 Ų · H-bond donors 1
XLogP
3.5
TPSA
46.5 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17

SMILES CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)O)C

Computed descriptors from PubChem (CID 5320318), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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