N-[N-[N-(3-Hydroxy-4-methyl-1-oxooctyl)-L-tryptophyl]-L-phenylalanyl]-D-alloisoleucine λ-lactone

Modify Date: 2025-08-25 11:26:56

N-[N-[N-(3-Hydroxy-4-methyl-1-oxooctyl)-L-tryptophyl]-L-phenylalanyl]-D-alloisoleucine λ-lactone structure	Common Name	N-[N-[N-(3-Hydroxy-4-methyl-1-oxooctyl)-L-tryptophyl]-L-phenylalanyl]-D-alloisoleucine λ-lactone
	CAS Number	76265-41-3	Molecular Weight	602.76400
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₃₅H₄₆N₄O₅	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of N-[N-[N-(3-Hydroxy-4-methyl-1-oxooctyl)-L-tryptophyl]-L-phenylalanyl]-D-alloisoleucine λ-lactone

Beauverolide Ja, a cyclotetradepsipeptide, is a potent calmodulin (CaM) inhibitor with a Kd of 0.078 μM and a Ki of 0.39 μM for Ca2+-CaM. Beauverolide Ja is a secondary metabolite of Isaria fumosorosea[1].

Name	beauverolide Ja
Synonym	More Synonyms

Description	Beauverolide Ja, a cyclotetradepsipeptide, is a potent calmodulin (CaM) inhibitor with a Kd of 0.078 μM and a Ki of 0.39 μM for Ca2+-CaM. Beauverolide Ja is a secondary metabolite of Isaria fumosorosea[1].
Related Catalog	Research Areas >> Neurological Disease
Target	Fungal Metabolite
References	[1]. Abraham Madariaga-Mazón, et al. Potent anti-calmodulin activity of cyclotetradepsipeptides isolated from Isaria fumosorosea using a newly designed biosensor. Nat Prod Commun. 2015 Jan;10(1):113-6. [2]. Qunfang Weng, et al. Secondary Metabolites and the Risks of Isaria fumosorosea and Isaria farinose. Molecules. 2019 Feb 13;24(4):664.

Molecular Formula	C₃₅H₄₆N₄O₅
Molecular Weight	602.76400
Exact Mass	602.34700
PSA	129.39000
LogP	5.58180

(3R,6S,9S)-6-Benzyl-3-((R)-sec-butyl)-9-(1H-indol-3-ylmethyl)-13-(1-methyl-pentyl)-1-oxa-4,7,10-triaza-cyclotridecane-2,5,8,11-tetraone

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

N-[N-[N-(3-Hydroxy-4-methyl-1-oxooctyl)-L-tryptophyl]-L-phenylalanyl]-D-alloisoleucine λ-lactone

Use of N-[N-[N-(3-Hydroxy-4-methyl-1-oxooctyl)-L-tryptophyl]-L-phenylalanyl]-D-alloisoleucine λ-lactone

Names

Biological Activity

Chemical & Physical Properties

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.