5993-18-0
5993-18-0
Chemical Structure
(±)-Decursinol
Synonym(s): (±)-Aegelinol;(±)-Smyrinol
- CAS No.: 5993-18-0
- Formula:C14H14O4
- Molecular Weight:246.26
IUPAC Name: 7-hydroxy-8,8-dimethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one
InChIKey: BGXFQDFSVDZUIW-UHFFFAOYSA-N
SMILES: O=C(O1)C=CC(C1=C2)=CC3=C2OC(C)(C)C(O)C3
Biological Activity: (±)-Decursinol is a potent FtsZ inhibitor. (±)-Decursinol inhibits B. anthracis FtsZ polymerization with an IC50 of 102 μM[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(±)-Decursinol | 98.27% | (±)-Decursinol is a potent FtsZ inhibitor. (±)-Decursinol inhibits B. anthracis FtsZ polymerization with an IC50 of 102 μM. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-W923644(-)-Decursinol -
Similarity Score 0.82
HY-N19680Dihydroxanthyletin -
Similarity Score 0.79
HY-N11685(±)-Lomatin -
Similarity Score 0.79
HY-N2176S-(+)-Marmesin -
Similarity Score 0.79
HY-N2176A(±)-Marmesin -
Similarity Score 0.79
HY-N2276Nodakenetin -
Similarity Score 0.75
HY-N16679Graveolone -
Similarity Score 0.74
HY-18981RDecursin (Standard) -
Similarity Score 0.74
HY-N4322Decursinol angelate -
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